Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02626403
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 |
CDA | 2-(6-CHLORO-3-{[2,2-DIFLUORO-2- (2-PYRIDINYL)ETHYL]AMINO}-2-OXO- 1(2H)-PYRAZINYL)-N-[(2-FLUORO-6- PYRIDINYL)METHYL]ACETAMIDE | B,C | 1MU6 | 0.71 | |
HI6 | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2WHQ | 0.73 | |
HI6 | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2WHP | 0.73 | |
HI6 | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2GYU | 0.73 | |
517 | 1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2- YL)ETHYL]-2H-INDOL-5-YL}UREA | A | 2PE1 | 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 | |
LZ5 | N-phenyl-1H-pyrazole-3-carboxamide | A | 2VTL | 0.72 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.77 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.77 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.77 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.77 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.77 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.71 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.71 | |
ZAM | 3-[(ACETYL-METHYL-AMINO)-METHYL]- 4-AMINO-N-METHYL-N-(1-METHYL-1H- INDOL-2-YLMETHYL)-BENZAMIDE | A,B | 1LX6 | 0.71 | |
HP1 | IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE | A,B | 407D | 0.73 | |
163 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-2-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1O0D | 0.77 | |
IIP | IMIDAZOLE-PYRROLE POLYAMIDE | A,B | 365D | 0.73 | |
SBS | (S)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)- 4-SULFAMOYL-BENZAMIDE | A | 1IF8 | 0.7 | |
P11 | IMIDAZOLE-PYRROLE-BETA ALANINE- IMIDAZOLE-BETA ALANINE-IMIDAZOLE- PYRROLE-BETA ALANINE-DIMETHYLAMINO PROPYLAMIDE | A | 1LEJ | 0.71 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.79 | |
PB5 | N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE- 4,6-DICARBOXAMIDE | A,B | 1XUR | 0.71 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.72 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.72 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.72 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.72 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.72 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.72 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.72 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.72 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.72 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.72 | |
APY | 2-AMINOMETHYL-PYRIDINE | A,B,I | 1HIV | 0.7 | |
APY | 2-AMINOMETHYL-PYRIDINE | I | 1IVP | 0.7 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 0.77 | |
C53 | 2-IMINO-5-(1-PYRIDIN-2-YL-METH- (E)-YLIDENE)-1,3-THIAZOLIDIN-4- ONE | A | 2V0D | 0.71 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.75 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.75 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.75 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.75 | |
19A | N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL- 3-YL)-1H-PYRROLE-2-CARBOXAMIDE | A | 2OJG | 0.73 | |
K27 | 4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium- 1-yl}propyl)pyridinium | A,B | 2WHR | 0.71 | |
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 | 0.71 | |
CII | N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide | A | 2W0A | 0.72 | |
F10 | 2-[2-(2-FLUOROPHENYL)PYRIDIN-4- YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2- C]PYRIDIN-4-ONE | X | 2P3G | 0.71 | |
275 | 5-amino-1,2-dimethylpyridinium | X | 2RBW | 0.71 | |
ILT | MONOIMIDAZOLE LEXITROPSIN | A | 1LEY | 0.77 | |
ILT | MONOIMIDAZOLE LEXITROPSIN | B | 1LEX | 0.77 | |
464 | 3-[5-({5-[(AMINOCARBONYL)AMINO]- 2-OXO-2H-INDOL-3-YL}METHYL)-1H- PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE | A | 2PE2 | 0.71 | |
SBR | (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)- 4-SULFAMOYL-BENZAMIDE | A | 1IF7 | 0.7 | |
LTN | L-TRYPTOPHANAMIDE | A | 1MAU | 0.7 | |
LTN | L-TRYPTOPHANAMIDE | A,B | 2QUI | 0.7 | |
34Q | (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)- 1-(quinoxalin-2-ylcarbonyl)pyrrolidin- 3-amine | A | 2RIP | 0.74 | |
HLO | 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | A,B | 2JEY | 0.72 | |
HLO | 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | A,B | 2JEZ | 0.72 | |
IPY | IMIDAZOLE-PYRROLE POLYAMIDE | A,B | 408D | 0.73 | |
IPY | IMIDAZOLE-PYRROLE POLYAMIDE | A,B | 1CVY | 0.73 | |
C48 | N1-(1-DIMETHYLCARBAMOYL-2-PHENYL- ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL- ETHYL)-SUCCINAMIDE | A | 1CVZ | 0.72 | |
MIL | MILRINONE | A,B | 1TLM | 0.71 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.77 | |
DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.77 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.77 | |
DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.77 | |
T42 | MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACID | H,I | 1AI8 | 0.74 | |
T19 | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.72 | |
DMY | DISTAMYCIN A | A | 217D | 0.82 | |
DMY | DISTAMYCIN A | A | 1K2Z | 0.82 | |
DMY | DISTAMYCIN A | A,B,E,F | 2JT7 | 0.82 | |
DMY | DISTAMYCIN A | A,B | 267D | 0.82 | |
DMY | DISTAMYCIN A | A | 306D | 0.82 | |
DMY | DISTAMYCIN A | A | 304D | 0.82 | |
DMY | DISTAMYCIN A | A | 305D | 0.82 | |
DMY | DISTAMYCIN A | A | 1JUX | 0.82 | |
DMY | DISTAMYCIN A | A | 2DND | 0.82 | |
DMY | DISTAMYCIN A | A,B,C,D | 378D | 0.82 | |
DMY | DISTAMYCIN A | B | 1JTL | 0.82 | |
DMY | DISTAMYCIN A | A | 159D | 0.82 | |
DMY | DISTAMYCIN A | A | 216D | 0.82 | |
DGB | N-[4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL]- 3-PYRIDIN-3-YLPROPANAMIDE | A,B | 2G97 | 0.74 | |
DGB | N-[4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL]- 3-PYRIDIN-3-YLPROPANAMIDE | A,B | 2GVJ | 0.74 | |
PPX | [PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN- 4-YLAMINO)-ETHYL]-AMINE | E,H | 1QBV | 0.74 | |
162 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-3-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1NZQ | 0.76 | |
AGE | (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide | A,B,C | 3F07 | 0.74 | |
9DG | 9-DEAZAGUANINE | A,B,C,D,E | 1Q2S | 0.75 | |
9DG | 9-DEAZAGUANINE | A | 1IL4 | 0.75 | |
9DG | 9-DEAZAGUANINE | A,C | 1FSG | 0.75 | |
9DG | 9-DEAZAGUANINE | A,B,C,D | 1Q2R | 0.75 |