Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00305388

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.71
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.71
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.73
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.81
PZZ	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL	A	2QHW	0.73
TPL	TRYPTOPHANOL	A	1EE7	0.75
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.71
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1D0V	0.71
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1L4E	0.71
TRF	N1-FORMYL-TRYPTOPHAN	A,B	1VRK	0.71
TRF	N1-FORMYL-TRYPTOPHAN	A,B,C,D	1QS7	0.71
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.82
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.82
MBZ	1-[2-DEOXYRIBOFURANOSYL]-4-METHYL-BENZOIMIDAZOLE-5'-MONOPHOSPHATE	1,2	1EEK	0.7
N5I	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE	A,C,E,F,I,J,K	2OYQ	0.88
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.78
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.78
NCX	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE-3-CARBOXAMIDE	A	2O4Y	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
N5P	1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO-1H-INDOLE	A,P,T	2OZM	0.87
N5P	1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO-1H-INDOLE	A,C,E,F,I,J,K	2OYQ	0.87
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.72
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1BEU	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1QOP	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	2TRS	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A	1WXJ	0.71
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1KFC	0.71
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AH0	0.74
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AGZ	0.74
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.75
DBI	PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER	A	1ID8	0.71
FIP	5-FLUOROINDOLE PROPANOL PHOSPHATE	A,B	1FUY	0.7
FIP	5-FLUOROINDOLE PROPANOL PHOSPHATE	A,B	1A50	0.7
FIP	5-FLUOROINDOLE PROPANOL PHOSPHATE	A,B	1A5S	0.7
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X38	0.71
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1LQ2	0.71
NNR	Nicotinamide riboside	A	2QT0	0.7
NNR	Nicotinamide riboside	A	2QT1	0.7
DFN	3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE	A,B	1R0E	0.7
RMB	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE	A	1JHO	0.72