Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01885238

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.7
AC0	1-PHENYLETHANONE	A	1ZK4	0.7
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.72
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.73
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.86
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.72
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.83
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.71
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
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.74
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.75
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.71
4FC		A	1YSG	0.73
1LP	TRANYLCYPROMINE	A,B	1OJB	0.74
791	2-PHENYLMALONIC ACID	A	1O4P	0.8
26C		A,B	2F7I	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7