Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02238025

Ligand	Ligand name	Chain	PDB	Tanimoto
ELP	(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID	A	1M0P	0.7
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.71
LCF	[6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID	A	1ZYX	0.76
SIE	SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER	A	2BRP	0.71
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.7
TPL	TRYPTOPHANOL	A	1EE7	0.72
PZZ	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL	A	2QHW	0.72
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.73
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.71
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.71
ARH	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE	A,B,C,D	1H69	0.7
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.71
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AH0	0.72
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AGZ	0.72