Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02313901

Ligand	Ligand name	Chain	PDB	Tanimoto
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.73
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.7
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.74
0A9	methyl L-phenylalaninate	I	5ER1	0.74
0A9	methyl L-phenylalaninate	I,P	1HDT	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.81
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.73
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.92
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.7
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.76
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.76
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.7
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.76
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.74
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.73
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71