Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03227964

Ligand	Ligand name	Chain	PDB	Tanimoto
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1XI2	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1ZX1	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1IDT	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	2BZS	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
CRI		A,B	1VKG	0.73
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.75
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.77
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.72
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.7
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.7
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.7
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.7
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.7
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.7
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.72
TNS		A,B,L	2G2R	0.7
TSN	TRICHOSTATIN A	A,B	1T64	0.74
TSN	TRICHOSTATIN A	A,B	1C3R	0.74
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.74
TSN	TRICHOSTATIN A	A,B,C	3C10	0.74
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.88
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.79
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.77
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.75