Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00772279

Ligand	Ligand name	Chain	PDB	Tanimoto
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
712	3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA-METHYL-D-PHENYLALANINATE	A	2PH6	0.73
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.86
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.75
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.76
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.74
901	2-[(4-{2-ACETYLAMINO-2-[4-(1-CARBOXY-3-METHYLSULFANYL-PROPYLCARBAMOYL)-BUTYLCARBAMOYL]-ETHYL}-2-ETHYL-PHENYL)-OXALYL-AMINO]-BENZOIC ACID	A	1NZ7	0.71
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.73
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.73
VS2	3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE	A	1F2A	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	0.74
INT	[[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE	A	3TLH	0.7
INT	[[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE	A	1B11	0.7
INT	[[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE	A	6FIV	0.7
INT	[[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE	A	5FIV	0.7
INT	[[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE	A	2HAH	0.7
VS3	3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID 4-NITRO-PHENYL ESTER	A	1F2B	0.76
AAF	METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE	B	2G63	0.71
SK2	(3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER	A	2F6V	0.74
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.73
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1KYI	0.71
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,G,H,I,L,M,N	1OFI	0.71
CLM	CHLORAMPHENICOL	A	1K01	0.71
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.71
CLM	CHLORAMPHENICOL	A	2XAT	0.71
CLM	CHLORAMPHENICOL	A	4CLA	0.71
CLM	CHLORAMPHENICOL	A	1CLA	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.71
CLM	CHLORAMPHENICOL	A,B	2UXP	0.71
CLM	CHLORAMPHENICOL	A	1QHS	0.71
CLM	CHLORAMPHENICOL	A	1QHY	0.71
CLM	CHLORAMPHENICOL	A	3CLA	0.71
MP2	N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE	A,B	2FU9	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.78
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.79
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.79
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.79