Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01237523

Ligand	Ligand name	Chain	PDB	Tanimoto
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.85
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.85
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.85
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.7
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	1
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.86
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
NPO	P-NITROPHENOL	A,B	1Z44	0.7
NPO	P-NITROPHENOL	X	2ZYW	0.7
NPO	P-NITROPHENOL	H,L	1YEK	0.7
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.7
NPO	P-NITROPHENOL	A	1LS6	0.7
NPO	P-NITROPHENOL	X	2ZVP	0.7
NPO	P-NITROPHENOL	A,B	2I10	0.7
NPO	P-NITROPHENOL	A	1VAH	0.7
NPO	P-NITROPHENOL	A,B	3ETT	0.7
NPO	P-NITROPHENOL	A,B	2D20	0.7
NPO	P-NITROPHENOL	X	2ZYV	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.86
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.86
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.86
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.77
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.72
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	1