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ligand: 2SK Name: (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL SMILES: CSC1C(C(C(C1O)O)O)NC c2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00257834 tanimoto score: 0.76	MMs02005790 tanimoto score: 0.76	MMs03435160 tanimoto score: 0.76	MMs03435165 tanimoto score: 0.76
MMs00010455 tanimoto score: 0.76	MMs03148313 tanimoto score: 0.76	MMs01167621 tanimoto score: 0.76	MMs01167622 tanimoto score: 0.76
MMs01167620 tanimoto score: 0.76	MMs01255426 tanimoto score: 0.76	MMs02863571 tanimoto score: 0.76	MMs01983910 tanimoto score: 0.76
MMs01984122 tanimoto score: 0.76	MMs01988801 tanimoto score: 0.76	MMs03102333 tanimoto score: 0.76	MMs02747107 tanimoto score: 0.76
MMs02747106 tanimoto score: 0.76	MMs02747108 tanimoto score: 0.76	MMs02250599 tanimoto score: 0.76	MMs02248410 tanimoto score: 0.76

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