Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023462

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.72
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.74
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.95
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.74
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.81
0A9	methyl L-phenylalaninate	A	1AY2	0.78
0A9	methyl L-phenylalaninate	I	5ER1	0.78
0A9	methyl L-phenylalaninate	I,P	1HDT	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.76
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.79
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.74
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.8
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.72