Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02623401

Ligand	Ligand name	Chain	PDB	Tanimoto
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.76
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.76
886	N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine	A,B,C,D	2RJP	0.75
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.75
AQS	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	A	386D	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.73
LLG	2-aminoethyl naphthalen-1-ylacetate	A	3BC4	0.71
EG3	PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE	A	1CNY	0.71
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
235	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ7	0.71
B15	[2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER	A	2FOQ	0.71
17A	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ8	0.7
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.7
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.7
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.7