Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006079

Ligand	Ligand name	Chain	PDB	Tanimoto
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.86
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.75
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.75
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.75
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.75
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.7
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.73
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.72
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.72
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.72
IBR		A	9EST	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.8
3NT	3-NITROTOLUENE	A,B	2HMO	0.8
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.81
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.75
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71