Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00844792

Ligand	Ligand name	Chain	PDB	Tanimoto
BMS		A,B	1DKF	0.73
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.73
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.73
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.74
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.74
CQA	4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL	A,B	2AOU	0.7
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.76
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.76
EA5	(4S)-4-AMINO-5-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID	A,B	2HP1	0.7
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.77
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.76
D3E	N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide	A,B,C,D	3D3E	0.71
826	1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE	A,B	1I30	0.71
ELP	(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID	A	1M0P	0.71
DK1	5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID	A,B	1PBQ	0.76
ET0	3-(5-methoxy-1H-indol-3-yl)propanoic acid	A,B	3ET0	0.71
3HI	(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid	B,C,D	3CCT	0.7
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G19	0.83
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G1M	0.83
238		A	2PRH	0.72
BRF		A	1UUO	0.76
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.78
772	2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4H	0.71