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ligand: SK3 Name: (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL SMILES: c1ccc(cc1)CNC2C(C(C(C2O)O)O)O

[show PDB table]

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

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MMs01681310 tanimoto score: 0.78	MMs03216201 tanimoto score: 0.78	MMs03216205 tanimoto score: 0.78	MMs03188774 tanimoto score: 0.78
MMs03188775 tanimoto score: 0.78	MMs03188776 tanimoto score: 0.78	MMs03167209 tanimoto score: 0.78	MMs03167210 tanimoto score: 0.78
MMs03167208 tanimoto score: 0.78	MMs03167211 tanimoto score: 0.78	MMs00774865 tanimoto score: 0.78	MMs01675252 tanimoto score: 0.78
MMs03188777 tanimoto score: 0.78	MMs02247164 tanimoto score: 0.78	MMs02248701 tanimoto score: 0.78	MMs02241507 tanimoto score: 0.78
MMs02241509 tanimoto score: 0.78	MMs02456925 tanimoto score: 0.78	MMs02248702 tanimoto score: 0.78	MMs01659578 tanimoto score: 0.78

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