Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00122561

Ligand	Ligand name	Chain	PDB	Tanimoto
TPR	TOSYL-D-PROLINE	A	1F4E	0.75
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.71
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.71
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.71
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.72
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9R	0.74
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9U	0.74
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.7
C3M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE	B,I	2C8Y	0.73
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.7