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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02239326

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
238A2PRH0.88
8CA9-benzyl-2,3,4,9-tetrahydro-1H-
carbazole-8-carboxylic acid		A3FR20.71
HQO2-HEPTYL-4-HYDROXY QUINOLINE N-
OXIDE		A,B,C1KQG0.71
HQO2-HEPTYL-4-HYDROXY QUINOLINE N-
OXIDE		A,B,C,D,E,F2VR00.71
HQO2-HEPTYL-4-HYDROXY QUINOLINE N-
OXIDE		A,B,C,M,N,O,P1KF60.71
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID		C2JQ70.72
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID		B1OLN0.72
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID		A1E9W0.72
HQU3-HYDROXYQUINALDIC ACIDC,D193D0.74
QNO2-NONYL-4-HYDROXYQUINOLINE N-OXIDEC,D,E1NU10.71
QNO2-NONYL-4-HYDROXYQUINOLINE N-OXIDEA,B,C,D,G2E750.71
QNDQUINALDIC ACIDA,B1IDA0.8
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-
QUINOLINE-4-CARBOXYLIC ACID		A1D3G0.83
NZA5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-
1H-INDOLE-2-CARBOXYLIC ACID		A,B2Q5S0.73
LG26-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-
TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-
3-CARBOXYLIC ACID		A,B,C,D1H9U0.75
POO3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-
3-YL)METHYL]AMINO}-2-OXOETHYL)-
2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID		A2BRL0.74
IMNINDOMETHACINA2BXM0.74
IMNINDOMETHACINA3FO70.74
IMNINDOMETHACINA,B,C,D1Z9H0.74
IMNINDOMETHACINA2BXQ0.74
IMNINDOMETHACINA,B,C,D4COX0.74
IMNINDOMETHACINA2ALT0.74
IMNINDOMETHACINA2OTH0.74
IMNINDOMETHACINA,B2DM60.74
IMNINDOMETHACINA1S2A0.74
IMNINDOMETHACINA2ZB80.74
IMNINDOMETHACINA3HWZ0.74
IMNINDOMETHACINA2BXK0.74
CMF3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-
2-OXOETHYL)-2-PHENYL-1H-INDOLE-
6-CARBOXYLIC ACID		A2BRK0.71
1IQ2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-
DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-
3-CARBOXYLIC ACID		A1Z8N0.81
A465-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-
1H-indole-2-carboxamide		A,B2ZB20.74
FIC5-fluoroindole-2-carboxylic acidA,B3DWS0.71
NPV4-[8-(3-nitrophenyl)-1,7-naphthyridin-
6-yl]benzoic acid		A,B2QYN0.75
NPV4-[8-(3-nitrophenyl)-1,7-naphthyridin-
6-yl]benzoic acid		A,B2QYK0.75
NPV4-[8-(3-nitrophenyl)-1,7-naphthyridin-
6-yl]benzoic acid		A2QYL0.75
CLI3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-
1H-INDOLE-2-CARBOXYLIC ACID		A,F1LEV0.76
MTKMONTELUKASTA2NNI0.76
AIZ3-{6-[(2-CHLOROPHENYL)AMINO]-1H-
INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID		A2B1P0.71
9AC9-ACRIDINECARBONYLA,B,G,J,K,L,M1G3X0.73
DK15,7-DICHLORO-4-HYDROXYQUINOLINE-
2-CARBOXYLIC ACID		A,B1PBQ0.76
BRFA1UUO0.83
IQA(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-
7-YL)-ACETIC ACID		A1OM10.72
BIN2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-
1-ETHYL-5-ISOPROPOXYCARBONYL-6-
METHYL-PYRIDINIUM		A1C8L0.73
BIN2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-
1-ETHYL-5-ISOPROPOXYCARBONYL-6-
METHYL-PYRIDINIUM		A2AMV0.73
BIN2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-
1-ETHYL-5-ISOPROPOXYCARBONYL-6-
METHYL-PYRIDINIUM		A3AMV0.73
I4A5-(3-carbamoylbenzyl)-5,6,7,8,9,10-
hexahydrocyclohepta[b]indole-4-
carboxylic acid		A3FR50.71
SF11-BENZYL-5-CHLORO-3-(PHENYLTHIO)-
1H-INDOLE-2-CARBOXYLIC ACID		A,B2Q610.73
BMSA,B1DKF0.76
UN9N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-
3-YL)CARBONYL]GLYCINE		A2HBT0.74
UN9N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-
3-YL)CARBONYL]GLYCINE		A2HBU0.74
VX32,3-diphenyl-1H-indole-7-carboxylic acidA3BGZ0.71
PQQPYRROLOQUINOLINE QUINONEA,B1CQ10.71
PQQPYRROLOQUINOLINE QUINONEA,B1OTW0.71
PQQPYRROLOQUINOLINE QUINONEA,B1C9U0.71
PQQPYRROLOQUINOLINE QUINONEA,C1W6S0.71
PQQPYRROLOQUINOLINE QUINONEA,B1FLG0.71
PQQPYRROLOQUINOLINE QUINONEA1KV90.71
PQQPYRROLOQUINOLINE QUINONEA,C2AD60.71
PQQPYRROLOQUINOLINE QUINONEA,B1CRU0.71
PQQPYRROLOQUINOLINE QUINONEA,C1H4I0.71
PQQPYRROLOQUINOLINE QUINONEA,C2AD70.71
PQQPYRROLOQUINOLINE QUINONEA,C2AD80.71
PQQPYRROLOQUINOLINE QUINONEA,D,I2D0V0.71
PQQPYRROLOQUINOLINE QUINONEA,C4AAH0.71
PQQPYRROLOQUINOLINE QUINONEA,C,E,G1H4J0.71
PQQPYRROLOQUINOLINE QUINONEA1KB00.71
PQQPYRROLOQUINOLINE QUINONEA1YIQ0.71
PQQPYRROLOQUINOLINE QUINONEA,C1LRW0.71
PQQPYRROLOQUINOLINE QUINONEA,C1G720.71
225FELODIPINEA2NNJ0.76
PYA3-(1,10-PHENANTHROL-2-YL)-L-ALANINEA1HCW0.72