Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03029652

Ligand	Ligand name	Chain	PDB	Tanimoto
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.72
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.7
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.86
3NT	3-NITROTOLUENE	A,B	2HMO	0.86
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.82
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.79
34A	3,4-DIMETHYLANILINE	A	1L4K	0.81
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.76