Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02291008

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.86
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.77
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.77
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.76
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.78
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.73
TSN	TRICHOSTATIN A	A,B	1T64	0.71
TSN	TRICHOSTATIN A	A,B	1C3R	0.71
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.71
TSN	TRICHOSTATIN A	A,B,C	3C10	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.82
3NT	3-NITROTOLUENE	A,B	2HMO	0.82
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.7
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.74
NBZ	NITROBENZENE	A,B	3BGU	0.74
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.76
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.71
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.71
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.71
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.71
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.71
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.71
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.77
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71