Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221801

Ligand	Ligand name	Chain	PDB	Tanimoto
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.78
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.76
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.77
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.79
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.74
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.74
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.78
PNQ	P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Z	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.73
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.75
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.75
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.8
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71