Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01232182

Ligand	Ligand name	Chain	PDB	Tanimoto
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.74
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.78
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.71
NFA	PHENYLALANINE AMIDE	A	2A4O	0.71
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.71
KR2	(2R)-4-(2-BENZOYL-1,2-DIAZEPAN-1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE	A,B	2OLE	0.7
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.72
I06	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	D,E,F,G,H,L,M,N,O,P	1EEF	0.74
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.7
GK5	N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide	A	3D7Z	0.73
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.75
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.8
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.8
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.8
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.8
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.71
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.7
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.75
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.76
U1N	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	A,B	2OGZ	0.71