Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323345

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.72
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.85
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.73
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.71
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.73
26C		A,B	2F7I	0.75
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.71
0A9	methyl L-phenylalaninate	I	5ER1	0.71
0A9	methyl L-phenylalaninate	I,P	1HDT	0.71
791	2-PHENYLMALONIC ACID	A	1O4P	0.8
4FC		A	1YSG	0.75
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7