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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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MMs01668003 tanimoto score: 0.78	MMs02205598 tanimoto score: 0.78	MMs02493635 tanimoto score: 0.78	MMs03727936 tanimoto score: 0.78
MMs00559088 tanimoto score: 0.78	MMs03467886 tanimoto score: 0.78	MMs00559087 tanimoto score: 0.78	MMs02493631 tanimoto score: 0.78
MMs00559085 tanimoto score: 0.78	MMs00559086 tanimoto score: 0.78	MMs03467884 tanimoto score: 0.78	MMs00541747 tanimoto score: 0.78
MMs00541748 tanimoto score: 0.78	MMs00541749 tanimoto score: 0.78	MMs00370320 tanimoto score: 0.78	MMs03462857 tanimoto score: 0.78
MMs03366453 tanimoto score: 0.78	MMs00911622 tanimoto score: 0.78	MMs00368825 tanimoto score: 0.78	MMs02317633 tanimoto score: 0.78

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