Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004384

Ligand	Ligand name	Chain	PDB	Tanimoto
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.72
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.72
THK	4-(4-CHLORO-PHENYL)-1-{3-[2-(4-FLUORO-PHENYL)-[1,3]DITHIOLAN-2-YL]-PROPYL}-PIPERIDIN-4-OL	B	1AID	0.79
THK	4-(4-CHLORO-PHENYL)-1-{3-[2-(4-FLUORO-PHENYL)-[1,3]DITHIOLAN-2-YL]-PROPYL}-PIPERIDIN-4-OL	A,B	2AID	0.79
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.7
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
72X	(3R)-3-[(1S)-1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-{(1S)-2-cyclohexyl-1-[(methylamino)methyl]ethyl}piperidine-1-carboxamide	A,B	3GW5	0.76
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.72
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.71