Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01313709

Ligand	Ligand name	Chain	PDB	Tanimoto
GVR	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	A,B,C	2VES	0.7
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.71
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.72
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.82
235	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ7	0.7
B15	[2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER	A	2FOQ	0.72
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A	2ZGA	0.72
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A,B	3CKT	0.72
AQS	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	A	386D	0.79
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.74
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.74
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.74
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.74
DSV	N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine	A	2K2G	0.73
TP3	4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE	A,B	1F4F	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73
886	N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine	A,B,C,D	2RJP	0.7