Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01724904

Ligand	Ligand name	Chain	PDB	Tanimoto
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.84
142	CARBIDOPA	A,B	1JS3	0.73
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.76
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.72
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.87
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.73
ALE	L-EPINEPHRINE	A	3PAH	0.86
ALE	L-EPINEPHRINE	A	2HKK	0.86
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.8
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
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
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.89
2LP	2-ALLYLPHENOL	A	1OV5	0.75
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.85
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.71
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.7