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ligand: GOO Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol SMILES: COC1C(C(C(C1O)O)O)N

[show PDB table]

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

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MMs02448575 tanimoto score: 0.72	MMs02469013 tanimoto score: 0.72	MMs02469000 tanimoto score: 0.72	MMs02468965 tanimoto score: 0.72
MMs02468950 tanimoto score: 0.72	MMs03034357 tanimoto score: 0.72	MMs02903441 tanimoto score: 0.72	MMs02812898 tanimoto score: 0.72
MMs03091877 tanimoto score: 0.72	MMs03320424 tanimoto score: 0.72	MMs03320421 tanimoto score: 0.72	MMs03332437 tanimoto score: 0.72
MMs02265752 tanimoto score: 0.72	MMs03568442 tanimoto score: 0.72	MMs03568445 tanimoto score: 0.72	MMs03568448 tanimoto score: 0.72
MMs00015185 tanimoto score: 0.71	MMs03091885 tanimoto score: 0.71	MMs03874528 tanimoto score: 0.71	MMs03874522 tanimoto score: 0.71

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