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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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MMs02263298 tanimoto score: 0.79	MMs02263310 tanimoto score: 0.79	MMs02263312 tanimoto score: 0.79	MMs02250618 tanimoto score: 0.79
MMs02250620 tanimoto score: 0.79	MMs01374131 tanimoto score: 0.79	MMs02250622 tanimoto score: 0.79	MMs02250624 tanimoto score: 0.79
MMs03363361 tanimoto score: 0.78	MMs03462857 tanimoto score: 0.78	MMs03362215 tanimoto score: 0.78	MMs03366453 tanimoto score: 0.78
MMs02205602 tanimoto score: 0.78	MMs02205600 tanimoto score: 0.78	MMs02205598 tanimoto score: 0.78	MMs02205596 tanimoto score: 0.78
MMs00559088 tanimoto score: 0.78	MMs03127111 tanimoto score: 0.78	MMs00541749 tanimoto score: 0.78	MMs00541748 tanimoto score: 0.78

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