Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02844107

Ligand	Ligand name	Chain	PDB	Tanimoto
238		A	2PRH	0.76
396	4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-g]carbazole-8-carboxamide	A	3BI6	0.72
310	N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide	A	2ZDZ	0.7
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.81
6IN	4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID	A	1DB5	0.72
225	FELODIPINE	A	2NNJ	0.72
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.76
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.76
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.76
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
205	2-(2,6-DICHLOROPHENYL)-1,3-BENZOXAZOLE-6-CARBOXYLIC ACID	A,B	2F8I	0.73
288	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	A,B	1XOI	0.73
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
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.73
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.7
2CS	3-[3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID	A,C,D,E	2Q7M	0.7
669	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID	A	1MZS	0.82
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.72
208	(2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID	A	2GTK	0.73