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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00264173 tanimoto score: 0.76	MMs01868475 tanimoto score: 0.76	MMs00257835 tanimoto score: 0.76	MMs00257834 tanimoto score: 0.76
MMs02747107 tanimoto score: 0.76	MMs02250599 tanimoto score: 0.76	MMs02747108 tanimoto score: 0.76	MMs02747106 tanimoto score: 0.76
MMs02747109 tanimoto score: 0.76	MMs02248410 tanimoto score: 0.76	MMs02243295 tanimoto score: 0.76	MMs00010455 tanimoto score: 0.76
MMs02475258 tanimoto score: 0.76	MMs02851746 tanimoto score: 0.76	MMs01167622 tanimoto score: 0.76	MMs01167620 tanimoto score: 0.76
MMs01167619 tanimoto score: 0.76	MMs01167621 tanimoto score: 0.76	MMs01255426 tanimoto score: 0.76	MMs02851748 tanimoto score: 0.76

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