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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	MMs00093852 tanimoto score: 0.78	MMs00093850 tanimoto score: 0.78	MMs03457372 tanimoto score: 0.78
MMs03381523 tanimoto score: 0.78	MMs03381521 tanimoto score: 0.78	MMs02404796 tanimoto score: 0.78	MMs02404800 tanimoto score: 0.78
MMs00003651 tanimoto score: 0.78	MMs03216205 tanimoto score: 0.78	MMs00774865 tanimoto score: 0.78	MMs01659554 tanimoto score: 0.78
MMs01659556 tanimoto score: 0.78	MMs02384451 tanimoto score: 0.78	MMs00083358 tanimoto score: 0.78	MMs00083356 tanimoto score: 0.78
MMs00083354 tanimoto score: 0.78	MMs00083352 tanimoto score: 0.78	MMs00774863 tanimoto score: 0.78	MMs01659578 tanimoto score: 0.78

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