Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01242943

Ligand	Ligand name	Chain	PDB	Tanimoto
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.7
NST	3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	B	1XGI	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.73
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.84
PSG	PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE	A,B	1E1F	0.78
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.76
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.7
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.74
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.83