Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02371495

Ligand	Ligand name	Chain	PDB	Tanimoto
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.73
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.73
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.72
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.72
ANF	ANTHRONE	H	2BJM	0.77
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.73
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.72
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.78
1NP	1-NAPHTHOL	X	2ZVQ	0.76
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.8
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.75
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.71
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.74
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.78
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.7
ALE	L-EPINEPHRINE	A	3PAH	0.71
ALE	L-EPINEPHRINE	A	2HKK	0.71
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.71