Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00518134

Ligand	Ligand name	Chain	PDB	Tanimoto
PRR	3-(METHYL-PYRIDINIUM)ALANINE	H,I,J	7KME	0.71
PXM	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL	A	1RFT	0.7
PXM	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL	A,B	2Z9V	0.7
PZZ	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL	A	2QHW	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	1YV5	0.75
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A,B	1RQJ	0.75
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	1YQ7	0.75
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	1YHL	0.75
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	2QIS	0.75
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A,B	2O1O	0.75
11P	[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)	A	2RAH	0.73
TPL	TRYPTOPHANOL	A	1EE7	0.75
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.75
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.75
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1BEU	0.7
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1QOP	0.7
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	2TRS	0.7
IPL	INDOLE-3-PROPANOL PHOSPHATE	A	1WXJ	0.7
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1KFC	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.75
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.75
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.75
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.75
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.75
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.75
ISQ	ISOQUINOLINE	A	1GDK	0.71
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.71
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.71
M2C	(2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL	A	1QXY	0.71
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.7
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.74
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.72
ASE	N-ACETYL SEROTONIN	A	1NAS	0.7
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.81
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AH0	0.75
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AGZ	0.75
DRP	2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE	A,B	1JES	0.78
IOS	3-SULFOOXY-1H-INDOLE	A,B	2BXH	0.72
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1QPA	0.73
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1B80	0.73
HTR	BETA-HYDROXYTRYPTOPHANE	A	1ROV	0.73
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.71
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.75
SRO	SEROTONIN	A,B	3BRN	0.73
SRO	SEROTONIN	A	2QEH	0.73
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.71
364	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2E94	0.74
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.81
PYU	2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol	A,B	3EKO	0.72