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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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MMs03462857 tanimoto score: 0.78	MMs03467884 tanimoto score: 0.78	MMs02205596 tanimoto score: 0.78	MMs00559087 tanimoto score: 0.78
MMs03467886 tanimoto score: 0.78	MMs03727936 tanimoto score: 0.78	MMs03439733 tanimoto score: 0.77	MMs03439420 tanimoto score: 0.77
MMs03439996 tanimoto score: 0.77	MMs03396381 tanimoto score: 0.77	MMs03374891 tanimoto score: 0.77	MMs03436731 tanimoto score: 0.77
MMs03374890 tanimoto score: 0.77	MMs03439998 tanimoto score: 0.77	MMs03374889 tanimoto score: 0.77	MMs03440023 tanimoto score: 0.77
MMs02369553 tanimoto score: 0.77	MMs02302015 tanimoto score: 0.77	MMs02304426 tanimoto score: 0.77	MMs00712522 tanimoto score: 0.77

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