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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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MMs02248964 tanimoto score: 0.83	MMs01267853 tanimoto score: 0.83	MMs02390401 tanimoto score: 0.83	MMs02248960 tanimoto score: 0.83
MMs02248962 tanimoto score: 0.83	MMs03806790 tanimoto score: 0.83	MMs03076349 tanimoto score: 0.83	MMs01267851 tanimoto score: 0.83
MMs02390406 tanimoto score: 0.83	MMs00290804 tanimoto score: 0.83	MMs02390404 tanimoto score: 0.83	MMs02390408 tanimoto score: 0.83
MMs02390402 tanimoto score: 0.83	MMs00290806 tanimoto score: 0.83	MMs02248966 tanimoto score: 0.83	MMs02390403 tanimoto score: 0.83
MMs02223295 tanimoto score: 0.82	MMs02223293 tanimoto score: 0.82	MMs02390397 tanimoto score: 0.82	MMs00774962 tanimoto score: 0.82

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