Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00000243
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
FXN | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID- (2-MERCAPTO-ETHYL)-AMIDE | A,B | 1SHL | 0.72 | |
TOX | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2DV2 | 0.73 | |
TOX | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2FXJ | 0.73 | |
MI2 | 2-(2-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G8T | 0.88 | |
3LP | 1-(CYCLOHEXYLAMINO)-3-(6-METHYL- 3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN- 2-OL | A,B,C,D,E,F | 2P6G | 0.79 | |
5MB | 5-METHYLBENZIMIDAZOLE | A | 1JHM | 0.71 | |
WSK | (2S)-1-(3,6-DIBROMO-9H-CARBAZOL- 9-YL)-3-(DIMETHYLAMINO)PROPAN-2- OL | A | 1T84 | 0.7 | |
6IP | 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN- 2-AMINE | A | 2OHP | 0.81 | |
SRS | 4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA- 12(19),13(18),15,17-TETRAENE-10- CARBAMOYL)PENTA-METHYLSULFONEDIIMINE | A | 1MMR | 0.7 | |
L12 | 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE | A | 1W84 | 0.87 | |
PRL | PROFLAVIN | H,I | 1BCU | 0.73 | |
PRL | PROFLAVIN | A,B,D,E | 1QVT | 0.73 | |
PRL | PROFLAVIN | A,B | 2KD4 | 0.73 | |
PRL | PROFLAVIN | A | 1QVU | 0.73 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A | 2JT8 | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A | 2JTZ | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.72 | |
MM0 | N,N'-(dibenzo[b,j][1,7]phenanthroline- 2,10-diyldimethanediyl)dipropan- 1-amine | B | 2JWQ | 0.75 | |
TSR | 2-(1H-INDOL-3-YL)ACETAMIDE | D,H | 2OJY | 0.8 | |
TSR | 2-(1H-INDOL-3-YL)ACETAMIDE | A,D,H | 2OIZ | 0.8 | |
SBB | N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL- BENZAMIDE | A | 1IF9 | 0.71 | |
696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3G | 0.74 | |
696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3E | 0.74 | |
696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | H,I | 1O2G | 0.74 | |
696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | B | 1O5A | 0.74 | |
696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3F | 0.74 | |
BD4 | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4- C]CARBAZOLE-1,3(2H,6H)-DIONE | A | 1WVX | 0.74 | |
BI3 | 3-[1-(3-AMINOPROPYL)-1H-INDOL-3- YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE- 2,5-DIONE | A | 1UU9 | 0.71 | |
IAV | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | A,B | 1K7F | 0.73 | |
IQZ | (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3- a]quinolizin-7(6H)-one | A | 1S1J | 0.73 | |
POH | 5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE | A | 2HRI | 0.71 | |
POH | 5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE | A | 2A5R | 0.71 | |
RRS | N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO- 1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA- 12(19),13,15,17-TETRAEN-10-YL)- SUCCINAMIDE | A | 1MMQ | 0.71 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.76 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.76 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.72 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.73 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.73 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.73 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.73 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.73 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.73 | |
I40 | 9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE | A | 1QON | 0.74 | |
MDL | [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]- [4,4,5,5,5-PENTAFLUORO-3-OXY-1- [3-INDOLYL]-PENT-2-YL]AMINE | H,I | 1AD8 | 0.71 | |
P83 | 1-(9-ethyl-9H-carbazol-3-yl)-N- methylmethanamine | A,B | 2VUK | 0.86 | |
CMI | 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL- 1H-INDOLE-2-CARBOXYLIC ACID 3,5- DIMETHYL-BENZYLAMIDE | B | 1LQD | 0.72 | |
CRZ | 4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | A | 1TOW | 0.72 | |
PDS | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL- 1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE | A,B | 2I0E | 0.73 | |
TPL | TRYPTOPHANOL | A | 1EE7 | 0.78 | |
BMO | N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9- YLAMINO)PROPYL]PROPANE-1,3-DIAMINE | A | 2GJB | 0.73 | |
IAG | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K8Z | 0.73 | |
IAG | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K7E | 0.73 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGY | 0.88 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AH0 | 0.88 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGX | 0.88 | |
ITR | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.74 | |
PRM | 3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]- 6-PHENYLPHENANTHRIDINIUM | A,B | 1N5R | 0.74 | |
2IG | 6-ETHYL-5-[9-(3-METHOXYPROPYL)- 9H-CARBAZOL-2-YL]PYRIMIDINE-2,4- DIAMINE | A,B | 2G1O | 0.71 | |
DCU | A,B | 1J07 | 0.74 | ||
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.74 | |
ATU | 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5- B]INDOL-6-ONE | A,B | 1Q3W | 0.72 | |
K2C | 6,7,12,13-tetrahydro-5H-indolo[2,3- a]pyrrolo[3,4-c]carbazol-5-one | A | 2R0P | 0.73 | |
IAC | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.72 | |
IAC | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.72 | |
IAC | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.72 | |
IAC | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.72 | |
RKA | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1- PHENYLENE)DIBENZENECARBOXIMIDAMIDE | A | 2GYX | 0.77 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 1D30 | 0.86 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 432D | 0.86 | |
LTN | L-TRYPTOPHANAMIDE | A | 1MAU | 0.8 | |
LTN | L-TRYPTOPHANAMIDE | A,B | 2QUI | 0.8 | |
IND | INDOLE | A | 1L4H | 0.86 | |
IND | INDOLE | A,B,G | 1O7N | 0.86 | |
IND | INDOLE | A | 185L | 0.86 | |
IND | INDOLE | A,B | 1EG9 | 0.86 | |
IND | INDOLE | A,B | 1UUV | 0.86 | |
IND | INDOLE | A,C,E | 2B24 | 0.86 | |
IND | INDOLE | A,B,C,D,E,F | 2P85 | 0.86 | |
GM6 | 3-(N-HYDROXYCARBOXAMIDO)-2-ISOBUTYLPROPANOYL- TRP-METHYLAMIDE | A,B | 2DW0 | 0.74 | |
GM6 | 3-(N-HYDROXYCARBOXAMIDO)-2-ISOBUTYLPROPANOYL- TRP-METHYLAMIDE | A,B | 2ERP | 0.74 | |
GM6 | 3-(N-HYDROXYCARBOXAMIDO)-2-ISOBUTYLPROPANOYL- TRP-METHYLAMIDE | A,B | 2DW1 | 0.74 | |
GM6 | 3-(N-HYDROXYCARBOXAMIDO)-2-ISOBUTYLPROPANOYL- TRP-METHYLAMIDE | A,B,D,E | 2E3X | 0.74 | |
GM6 | 3-(N-HYDROXYCARBOXAMIDO)-2-ISOBUTYLPROPANOYL- TRP-METHYLAMIDE | A,B | 1PWU | 0.74 | |
C8C | 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin- 4(3H)-one | A | 2VA5 | 0.77 | |
TCR | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.73 | |
GW3 | 7-(1-ETHYL-PROPYL)-7H-PYRROLO-[3,2- F]QUINAZOLINE-1,3-DIAMINE | A,B | 1AOE | 0.7 | |
DB9 | 2-{4'-[AMINO(IMINO)METHYL]BIPHENYL- 3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE | A,B | 2NLM | 0.74 | |
760 | 9-(3-PHENYLMETHYLAMINO)-1,2,3,4- TETRAHYDROACRIDINE | A | 1DX4 | 0.75 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.71 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.71 | |
IOP | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.74 | |
IOP | INDOLYLPROPIONIC ACID | A | 2OLI | 0.74 | |
IOP | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.74 | |
LG1 | 3,11-DIFLUORO-6,8,13-TRIMETHYL- 8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM | A,B,D | 1NZM | 0.72 | |
PZZ | 3-{3-[(DIMETHYLAMINO)METHYL]-1H- INDOL-7-YL}PROPAN-1-OL | A | 2QHW | 0.8 | |
B49 | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A,B | 3G0F | 0.71 | |
B49 | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A | 3G0E | 0.71 | |
047 | 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)- 1H-INDOL-3-YL]METHYL}METHANAMINE | A,B | 2PJL | 0.81 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1BEU | 0.76 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1QOP | 0.76 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 2TRS | 0.76 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A | 1WXJ | 0.76 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1KFC | 0.76 | |
BI1 | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | A | 1XWS | 0.71 | |
BI1 | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | B | 2BIK | 0.71 | |
BI1 | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | A | 1ZRZ | 0.71 | |
BI1 | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | B | 2BIL | 0.71 | |
BI1 | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | A | 1UU8 | 0.71 | |
MIB | (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT- 3-EN-2-ONE | A | 1ZS5 | 0.77 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2OA0 | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 3FPS | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 3FPB | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAT | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2O9J | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAS | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAU | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A,B | 3FGO | 0.7 | |
DEQ | DEQUALINIUM | A,B,D,E | 1JT6 | 0.72 | |
DEQ | DEQUALINIUM | A,B,D,E | 3BR2 | 0.72 | |
DEQ | DEQUALINIUM | A | 1OYD | 0.72 | |
DEQ | DEQUALINIUM | A,B,D,E | 3BT9 | 0.72 | |
DEQ | DEQUALINIUM | A,B,D,E | 3BTJ | 0.72 | |
DEQ | DEQUALINIUM | A,B,D,E | 3BR1 | 0.72 | |
2AQ | QUINOLIN-2-AMINE | A | 2OHL | 0.71 | |
GEQ | 5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN- 1-YL]CARBONYL}-1H-INDOLE | A,B,C,D,E,F | 1P44 | 0.71 | |
9CA | 9H-CARBAZOLE | A,B,C,D,E,F | 2DE7 | 0.87 | |
SRO | SEROTONIN | A,B | 3BRN | 0.72 | |
SRO | SEROTONIN | A | 2QEH | 0.72 | |
A8N | N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)- 1,8-DIAMINOOCTANE | A | 1UT6 | 0.78 | |
373 | 3-(5-{[4-(AMINOMETHYL)PIPERIDIN- 1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN- 2(1H)-ONE | A | 2HXQ | 0.74 | |
251 | N-[amino(imino)methyl]-2-(2,5-diphenyl- 1H-pyrrol-1-yl)acetamide | A | 2QU2 | 0.71 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.9 | |
IDA | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.74 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.72 | |
D2A | 2-(4'-AMIDINOBIPHENYL-4-YL)-1H- BENZIMIDAZOLE-5-AMIDINE | A | 2B0K | 0.73 | |
TTR | 9-ACETYL-2,3,4,9-TETRAHYDRO-1H- CARBAZOL-1-ONE | A | 2D82 | 0.7 | |
23M | 2-(3-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G5N | 0.86 | |
THA | TACRINE | A,B | 2AOW | 0.73 | |
THA | TACRINE | A,B,C,D,E,F | 1MX1 | 0.73 | |
THA | TACRINE | A,B | 2AOX | 0.73 | |
THA | TACRINE | A | 1ACJ | 0.73 | |
F11 | N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN- 9-YLPENTANE-1,5-DIAMINE | A | 2CMF | 0.73 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.72 | |
AA7 | N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN- 9-YLHEPTANE-1,7-DIAMINE | A | 2CKM | 0.72 | |
124 | 2-(2-HYDROXY-PHENYL)-1H-INDOLE- 5-CARBOXAMIDINE | A | 1GI6 | 0.71 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.72 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.72 | |
TSC | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AH0 | 0.77 | |
TSC | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AGZ | 0.77 | |
PAT | ALPHA-PHOSPHONO-TRYPTOPHAN | A,B | 1I73 | 0.71 | |
5BN | 5-[(2-AMINOETHYL)AMINO]-6-FLUORO- 3-(1H-PYRROL-2-YL)BENZO[CD]INDOL- 2(1H)-ONE | A | 1P2A | 0.71 | |
DMD | 5,6-DIMETHYLBENZIMIDAZOLE | A | 1D0S | 0.73 | |
IP6 | N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE- 2,3-DIAMINE | A | 2OHT | 0.79 | |
422 | 3-(5-{[4-(AMINOMETHYL)PIPERIDIN- 1-YL]METHYL}-1H-INDOL-2-YL)-1H- INDAZOLE-6-CARBONITRILE | A | 2HXL | 0.76 | |
5IQ | ISOQUINOLIN-5-AMINE | A,B | 2F2T | 0.73 | |
2PT | 1-[2-(ACRIDIN-9-YLAMINO)ETHYL]- 1,3-DIMETHYLTHIOUREA-PLATINUM(II)- ETHANE-1,2-DIAMINE | B | 1XRW | 0.76 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.75 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.75 | |
ZAM | 3-[(ACETYL-METHYL-AMINO)-METHYL]- 4-AMINO-N-METHYL-N-(1-METHYL-1H- INDOL-2-YLMETHYL)-BENZAMIDE | A,B | 1LX6 | 0.72 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1FUY | 0.75 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A50 | 0.75 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A5S | 0.75 | |
M1B | 2-{3'-[AMINO(IMINO)METHYL]BIPHENYL- 4-YL}-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE | A | 2I5A | 0.74 | |
MHC | 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO- B-CARBOLIN-2-YL)-PROPAN-1-ONE | A | 1NBP | 0.8 | |
22M | 2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE | A | 2G5V | 0.89 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B,D,H | 2IUQ | 0.88 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B | 2FPB | 0.88 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | D,H | 2AGW | 0.88 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A | 2PQL | 0.88 |