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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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MMs03440026 tanimoto score: 0.77	MMs02404713 tanimoto score: 0.77	MMs03441882 tanimoto score: 0.77	MMs03467888 tanimoto score: 0.77
MMs03439996 tanimoto score: 0.77	MMs03439998 tanimoto score: 0.77	MMs02404715 tanimoto score: 0.77	MMs03439733 tanimoto score: 0.77
MMs03440023 tanimoto score: 0.77	MMs03436731 tanimoto score: 0.77	MMs03374890 tanimoto score: 0.77	MMs03374891 tanimoto score: 0.77
MMs03374889 tanimoto score: 0.77	MMs03396381 tanimoto score: 0.77	MMs03439420 tanimoto score: 0.77	MMs01679057 tanimoto score: 0.77
MMs01678229 tanimoto score: 0.77	MMs01679059 tanimoto score: 0.77	MMs01675274 tanimoto score: 0.77	MMs00072907 tanimoto score: 0.77

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