Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00284324

Ligand	Ligand name	Chain	PDB	Tanimoto
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H9H	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2HAL	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2A4O	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H6M	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2CXV	0.7
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.8
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
AAF	METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE	B	2G63	0.72
864	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ2	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.78
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.77
3UN	(4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID	A	2H03	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3F06	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZP	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	3EW8	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZT	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	1T67	0.7
ALD	CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL	A	1BP4	0.71
BIQ	BENZYL [12-(2-AMINO-2-OXOETHYL)-4-NITRO-10,13-DIOXO-15-[(PROPYLAMINO)CARBONYL]-2-OXA-11,14-DIAZATRICYCLO[15 .2.2.1~3,7~]DOCOSA-1(19),3(22),4,6,17,20-HEXAEN-9-YL]CARBAMATE	H,V	2GPL	0.72
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.73
CLM	CHLORAMPHENICOL	A	1K01	0.76
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
CLM	CHLORAMPHENICOL	A	2XAT	0.76
CLM	CHLORAMPHENICOL	A	4CLA	0.76
CLM	CHLORAMPHENICOL	A	1CLA	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.76
CLM	CHLORAMPHENICOL	A,B	2UXP	0.76
CLM	CHLORAMPHENICOL	A	1QHS	0.76
CLM	CHLORAMPHENICOL	A	1QHY	0.76
CLM	CHLORAMPHENICOL	A	3CLA	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.7
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72
186	[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	X	1U9Q	0.71