Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02339998

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.76
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.7
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.77
3NT	3-NITROTOLUENE	A,B	2HMO	0.77
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.74
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.7
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q6H	0.74
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2QEI	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7