Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02792496

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
761	3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID	A	1C84	0.7
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.73
A75	2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW8	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.72
0A9	methyl L-phenylalaninate	I	5ER1	0.72
0A9	methyl L-phenylalaninate	I,P	1HDT	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.75
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.79
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.87
606	(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PIZ	0.73
A80	N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID	A	2CBR	0.74
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.8
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.7
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.76
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72