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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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MMs02453663 tanimoto score: 0.82	MMs02453665 tanimoto score: 0.82	MMs02453669 tanimoto score: 0.82	MMs02254218 tanimoto score: 0.82
MMs02223295 tanimoto score: 0.82	MMs02223296 tanimoto score: 0.82	MMs00774960 tanimoto score: 0.82	MMs02223293 tanimoto score: 0.82
MMs02223294 tanimoto score: 0.82	MMs00774962 tanimoto score: 0.82	MMs02390396 tanimoto score: 0.82	MMs02390394 tanimoto score: 0.82
MMs02171660 tanimoto score: 0.82	MMs03806783 tanimoto score: 0.81	MMs03806793 tanimoto score: 0.81	MMs03806775 tanimoto score: 0.81
MMs03714737 tanimoto score: 0.81	MMs01275933 tanimoto score: 0.81	MMs01275935 tanimoto score: 0.81	MMs02462198 tanimoto score: 0.8

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