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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	MMs03167209 tanimoto score: 0.78	MMs00339504 tanimoto score: 0.78	MMs00339506 tanimoto score: 0.78
MMs01681308 tanimoto score: 0.78	MMs01675252 tanimoto score: 0.78	MMs03099240 tanimoto score: 0.78	MMs03099242 tanimoto score: 0.78
MMs02247164 tanimoto score: 0.78	MMs00973359 tanimoto score: 0.78	MMs02248701 tanimoto score: 0.78	MMs02384452 tanimoto score: 0.78
MMs00774863 tanimoto score: 0.78	MMs00774865 tanimoto score: 0.78	MMs00774861 tanimoto score: 0.78	MMs00770022 tanimoto score: 0.78
MMs02248706 tanimoto score: 0.78	MMs03030406 tanimoto score: 0.78	MMs03030404 tanimoto score: 0.78	MMs03030408 tanimoto score: 0.78

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