Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02875201

Ligand	Ligand name	Chain	PDB	Tanimoto
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.73
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.78
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.74
0A9	methyl L-phenylalaninate	A	1AY2	0.7
0A9	methyl L-phenylalaninate	I	5ER1	0.7
0A9	methyl L-phenylalaninate	I,P	1HDT	0.7
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.85
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.74
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.74
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.74
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.75
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.75
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.75
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.72
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.73
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.73
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.73
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.73
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.73
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.73
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.73
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71