Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231438

Ligand	Ligand name	Chain	PDB	Tanimoto
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.7
347	TERT-BUTYL 4-({[4-(BUT-2-YN-1-YLAMINO)PHENYL]SULFONYL}METHYL)-4-[(HYDROXYAMINO)CARBONYL]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	2PJT	0.7
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.75
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.78
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.87
SAN	SULFANILAMIDE	A	1AJ0	0.71
NST	3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	B	1XGI	0.72
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.73
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.78
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.74
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.74
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.74