Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00764975

Ligand	Ligand name	Chain	PDB	Tanimoto
PRR	3-(METHYL-PYRIDINIUM)ALANINE	H,I,J	7KME	0.71
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.77
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.73
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.73
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.73
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.73
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.7
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.72
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.7
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.7
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.7
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.7
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.7
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.7
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.7
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.72
DTR	D-TRYPTOPHAN	A	1XY8	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.72
DTR	D-TRYPTOPHAN	A	2V7K	0.72
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.72
DTR	D-TRYPTOPHAN	A	1DFY	0.72
DTR	D-TRYPTOPHAN	A	1XY5	0.72
DTR	D-TRYPTOPHAN	A	1NXN	0.72
DTR	D-TRYPTOPHAN	A	1TKF	0.72
DTR	D-TRYPTOPHAN	A	1YL9	0.72
DTR	D-TRYPTOPHAN	A	1XXZ	0.72
DTR	D-TRYPTOPHAN	A	1XY4	0.72
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.72
DTR	D-TRYPTOPHAN	A	1QFB	0.72
DTR	D-TRYPTOPHAN	A	1DFZ	0.72
DTR	D-TRYPTOPHAN	A	1XY9	0.72
DTR	D-TRYPTOPHAN	A	1XY6	0.72
DTR	D-TRYPTOPHAN	A	2SOC	0.72
DTR	D-TRYPTOPHAN	A	2JUE	0.72
DTR	D-TRYPTOPHAN	A	1SOC	0.72
DTR	D-TRYPTOPHAN	A	1YL8	0.72
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.72
DTR	D-TRYPTOPHAN	A,B	2Q33	0.72
DTR	D-TRYPTOPHAN	A	1DG0	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.72
RSS	5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)-HEXANOIC ACID	A,B	1MMP	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.72
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	A	3FR5	0.7
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.7
PAT	ALPHA-PHOSPHONO-TRYPTOPHAN	A,B	1I73	0.7
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.78
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.71
WSK	(2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1T84	0.71
7HI	(3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CD5	0.71
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.75
TRF	N1-FORMYL-TRYPTOPHAN	A,B	1VRK	0.72
TRF	N1-FORMYL-TRYPTOPHAN	A,B,C,D	1QS7	0.72
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.73
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.73
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.73
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.73
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.74
411	3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide	A	2ZE1	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
117	7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWK	0.71
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.73
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.74
LCF	[6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID	A	1ZYX	0.75
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.7