Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02289080

Ligand	Ligand name	Chain	PDB	Tanimoto
FOS	[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE	A	1BLH	0.73
FOS	[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE	A	1AXB	0.73
1ZN	(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid	C,F,M,N	2IAE	0.72
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.75
HPH	PHENYLALANINDIOL	I	1E5O	0.7
HPH	PHENYLALANINDIOL	A,B	1ODX	0.7
HPH	PHENYLALANINDIOL	A,B	1MTB	0.7
HPH	PHENYLALANINDIOL	A,B	2FGV	0.7
HPH	PHENYLALANINDIOL	A	1ODW	0.7
HPH	PHENYLALANINDIOL	A,B	2FGU	0.7
HPH	PHENYLALANINDIOL	A,B	1HXB	0.7
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.75
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.86
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H9H	0.74
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2HAL	0.74
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2A4O	0.74
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H6M	0.74
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2CXV	0.74
MFD	(2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID	A	1AY3	0.72
959	benzyl (2-oxopropyl)carbamate	A	3D62	0.78
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.72
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.72
BS1	(3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE	A,F	2W8F	0.7
BAD	(1S)-2-amino-1-phenylethyl 6-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside	A	2QJE	0.74
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.83
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72