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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658036

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
3405-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-
4,7-DIONE
A,B,C,D1KBO0.7
FIC5-fluoroindole-2-carboxylic acidA,B3DWS0.72
PQQPYRROLOQUINOLINE QUINONEA,B1CQ10.75
PQQPYRROLOQUINOLINE QUINONEA,B1OTW0.75
PQQPYRROLOQUINOLINE QUINONEA,B1C9U0.75
PQQPYRROLOQUINOLINE QUINONEA,C1W6S0.75
PQQPYRROLOQUINOLINE QUINONEA,B1FLG0.75
PQQPYRROLOQUINOLINE QUINONEA1KV90.75
PQQPYRROLOQUINOLINE QUINONEA,C2AD60.75
PQQPYRROLOQUINOLINE QUINONEA,B1CRU0.75
PQQPYRROLOQUINOLINE QUINONEA,C1H4I0.75
PQQPYRROLOQUINOLINE QUINONEA,C2AD70.75
PQQPYRROLOQUINOLINE QUINONEA,C2AD80.75
PQQPYRROLOQUINOLINE QUINONEA,D,I2D0V0.75
PQQPYRROLOQUINOLINE QUINONEA,C4AAH0.75
PQQPYRROLOQUINOLINE QUINONEA,C,E,G1H4J0.75
PQQPYRROLOQUINOLINE QUINONEA1KB00.75
PQQPYRROLOQUINOLINE QUINONEA1YIQ0.75
PQQPYRROLOQUINOLINE QUINONEA,C1LRW0.75
PQQPYRROLOQUINOLINE QUINONEA,C1G720.75
F8A9-[2-(trifluoromethyl)benzyl]-2,3,4,9-
tetrahydro-1H-carbazole-8-carboxylic acid
A3FR40.7
VX32,3-diphenyl-1H-indole-7-carboxylic acidA3BGZ0.7
8CA9-benzyl-2,3,4,9-tetrahydro-1H-
carbazole-8-carboxylic acid
A3FR20.72
ARH3-(HYDROXYMETHYL)-1-METHYL-5-(2-
METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-
INDOLE-4,7-DIONE
A,B,C,D1H690.74
I4A5-(3-carbamoylbenzyl)-5,6,7,8,9,10-
hexahydrocyclohepta[b]indole-4-
carboxylic acid
A3FR50.71
ICO1H-INDOLE-3-CARBOXYLIC ACIDL2PIP0.71
E093-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-
2-[1H-INDOLE-4,7-DIONE]-PROPANOL
A,B,C,D1GG50.72
QNDQUINALDIC ACIDA,B1IDA0.7
TTR9-ACETYL-2,3,4,9-TETRAHYDRO-1H-
CARBAZOL-1-ONE
A2D820.72