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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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MMs01269872 tanimoto score: 0.76	MMs00105871 tanimoto score: 0.76	MMs00105869 tanimoto score: 0.76	MMs01255426 tanimoto score: 0.76
MMs03440000 tanimoto score: 0.76	MMs03435165 tanimoto score: 0.76	MMs03435160 tanimoto score: 0.76	MMs01167622 tanimoto score: 0.76
MMs02243295 tanimoto score: 0.76	MMs03102333 tanimoto score: 0.76	MMs03148313 tanimoto score: 0.76	MMs01167619 tanimoto score: 0.76
MMs02851746 tanimoto score: 0.76	MMs02851748 tanimoto score: 0.76	MMs02747107 tanimoto score: 0.76	MMs01167620 tanimoto score: 0.76
MMs02747108 tanimoto score: 0.76	MMs02248410 tanimoto score: 0.76	MMs02747106 tanimoto score: 0.76	MMs02747109 tanimoto score: 0.76

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