Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03187951

Ligand	Ligand name	Chain	PDB	Tanimoto
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.72
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.72
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.72
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.71
4SR	(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE	A,B	1XN0	0.71
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.73
DPD		A,B	1QIW	0.76
DPD		A	1QIV	0.76
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.74
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.72
ANM	ANISOMYCIN	0,1,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3CC4	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.72
4MP	1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE	A,B	2AL5	0.75
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.72
DRR		A,B	3BXR	0.71
DRS	(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid	A,B	3BXS	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
11N	1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine	A,B,C,D	2ZEC	0.71
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72