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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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MMs02303286 tanimoto score: 0.78	MMs03167208 tanimoto score: 0.78	MMs03167209 tanimoto score: 0.78	MMs00339504 tanimoto score: 0.78
MMs00339506 tanimoto score: 0.78	MMs00111801 tanimoto score: 0.77	MMs03125271 tanimoto score: 0.77	MMs03099209 tanimoto score: 0.77
MMs00111799 tanimoto score: 0.77	MMs00045080 tanimoto score: 0.77	MMs03099207 tanimoto score: 0.77	MMs00045078 tanimoto score: 0.77
MMs02369553 tanimoto score: 0.77	MMs03041093 tanimoto score: 0.77	MMs02364027 tanimoto score: 0.77	MMs03024623 tanimoto score: 0.77
MMs00527606 tanimoto score: 0.77	MMs00527605 tanimoto score: 0.77	MMs00044863 tanimoto score: 0.77	MMs00774859 tanimoto score: 0.77

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