Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361658
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 |
LYL![]() | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.7 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.75 | ![]() |
MA0![]() | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.73 | ![]() |
RHP![]() | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.72 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.71 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.71 | ![]() |
BEN![]() | BENZAMIDINE | A | 2TIO | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1J15 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 3BEU | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | T | 1V2U | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3CF8 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1S0R | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 1V16 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1CC7 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 3BG8 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1CC8 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 3PTB | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 1TRM | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1ZHR | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 1NKZ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2BLV | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 2GLP | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H,I | 3D49 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H,L,T | 2AER | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1J14 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1NSA | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2AYW | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1BRA | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D | 1A0J | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | B,C,D | 2AST | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 2CKR | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1LPU | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1ZHM | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1J8A | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 3BCX | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3CF9 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3D04 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 2GLL | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1AND | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2TBS | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3DP2 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | T | 1V2M | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2EEK | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H,I | 2ZI2 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | T | 1V2J | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H | 1KLI | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1CE5 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3B7J | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | B,Y | 2PKA | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2VJ0 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 3B3J | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3DOY | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3DP3 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 2GLM | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1ANB | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1LO6 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1LR4 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 1V1M | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1ZHP | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2J9N | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2BMV | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 2CKS | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2BLW | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1J16 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 1V11 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3DP0 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | B | 1RTF | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3DP1 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D | 2E58 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2TRM | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | T | 1V2V | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1MBQ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D,E,F | 3DOZ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2O8U | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H | 1DWB | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | B,C | 2ASS | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1ANE | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H,I | 2ZIQ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1BIT | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2AIQ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2OQ5 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1ANC | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H | 1JBU | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 2BPQ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B,C,D | 2GNN | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | T | 1V2S | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1H4W | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1OSS | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1W80 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1BTY | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | H,I | 2ZFQ | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1EAX | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1L2E | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1WRI | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A,B | 3BB8 | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 2OXS | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | A | 1DPO | 0.72 | ![]() |
BEN![]() | BENZAMIDINE | T | 1V2L | 0.72 | ![]() |
DID![]() | 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE | A,B,C,D | 1RPW | 0.75 | ![]() |
SBZ![]() | [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE | A | 1S85 | 0.78 | ![]() |
109![]() | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3C | 0.78 | ![]() |
109![]() | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3E | 0.78 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.79 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1EV3 | 0.77 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.77 | ![]() |
CRS![]() | M-CRESOL | A,B | 1UZ9 | 0.77 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1ZEH | 0.77 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.77 | ![]() |
CRS![]() | M-CRESOL | A,C,D,E | 7INS | 0.77 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.77 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.76 | ![]() |
2MP![]() | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.74 | ![]() |
PZM![]() | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.71 | ![]() |
TNT![]() | 1,3-BIS(AMIDINOPHENOXY)PROPANE | B | 102D | 0.74 | ![]() |
TNT![]() | 1,3-BIS(AMIDINOPHENOXY)PROPANE | A | 1PRP | 0.74 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2A3R | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A | 5PAH | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2QMZ | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2VQ5 | 0.75 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.72 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.72 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.72 | ![]() |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3B | 0.73 | ![]() |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3D | 0.73 | ![]() |
PET![]() | 1,5-DI(4-AMIDINOPHENOXY)-3-OXA- PENTANE | B | 166D | 0.74 | ![]() |
4BZ![]() | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.84 | ![]() |
MBD![]() | 3-METHYLCATECHOL | A | 1KNF | 0.72 | ![]() |
IPB![]() | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.72 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.72 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.72 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.72 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.72 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.72 | ![]() |
2LP![]() | 2-ALLYLPHENOL | A | 1OV5 | 0.73 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 1L4G | 0.72 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 2EHZ | 0.72 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A,B | 1DMH | 0.72 | ![]() |
AED![]() | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | U | 1F5K | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | X | 2BY8 | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | B | 2PSM | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | X | 2BY9 | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 1C1N | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | X | 2BY6 | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | H,I | 1C5O | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 1XX4 | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 1HJ8 | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 1C5P | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | B | 1C5Z | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A,B | 1ZVW | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 2ANW | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 2ANY | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | X | 2BYA | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | A | 1TIO | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | X | 2BY5 | 0.72 | ![]() |
BAM![]() | BENZAMIDINE | X | 2BY7 | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.74 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.74 | ![]() |
ETY![]() | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | ![]() |
PNT![]() | 1,5-BIS(4-AMIDINOPHENOXY)PENTANE | X | 3CR4 | 0.74 | ![]() |
PNT![]() | 1,5-BIS(4-AMIDINOPHENOXY)PENTANE | B | 1D64 | 0.74 | ![]() |
PNT![]() | 1,5-BIS(4-AMIDINOPHENOXY)PENTANE | X | 3CR5 | 0.74 | ![]() |
PNT![]() | 1,5-BIS(4-AMIDINOPHENOXY)PENTANE | A,B,D,E | 1RKW | 0.74 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.72 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.79 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.78 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.78 | ![]() |
RM2![]() | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.75 | ![]() |
AHT![]() | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.74 | ![]() |
TN1![]() | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.71 | ![]() |
HBD![]() | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.72 | ![]() |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.71 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.71 | ![]() |
PCR![]() | P-CRESOL | A | 1JHV | 0.75 | ![]() |
PCR![]() | P-CRESOL | A | 1JHU | 0.75 | ![]() |
PCR![]() | P-CRESOL | A,B,C,D | 1DIQ | 0.75 | ![]() |