Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02853270

Ligand	Ligand name	Chain	PDB	Tanimoto
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H9H	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2HAL	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2A4O	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H6M	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2CXV	0.7
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.75
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.73
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.75
412	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE	A	1ZML	0.7
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9R	0.71
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9U	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.71
ALE	L-EPINEPHRINE	A	3PAH	0.77
ALE	L-EPINEPHRINE	A	2HKK	0.77
BJI	1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERM	0.71
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.82
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.71
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.77
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.72
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.75
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.71
15M	(5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE	A	2F38	0.74