Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01079087

Ligand	Ligand name	Chain	PDB	Tanimoto
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.81
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.82
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.75
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.76
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.7
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.8
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71