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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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MMs02444223 tanimoto score: 0.72	MMs02444221 tanimoto score: 0.72	MMs02905001 tanimoto score: 0.72	MMs02905002 tanimoto score: 0.72
MMs03260437 tanimoto score: 0.72	MMs02444225 tanimoto score: 0.72	MMs03213740 tanimoto score: 0.72	MMs03320446 tanimoto score: 0.72
MMs03079635 tanimoto score: 0.72	MMs03416715 tanimoto score: 0.72	MMs03416742 tanimoto score: 0.72	MMs03091879 tanimoto score: 0.72
MMs02444573 tanimoto score: 0.72	MMs02448572 tanimoto score: 0.72	MMs03079617 tanimoto score: 0.72	MMs03320444 tanimoto score: 0.72
MMs03079616 tanimoto score: 0.72	MMs03468558 tanimoto score: 0.72	MMs02448573 tanimoto score: 0.72	MMs02448574 tanimoto score: 0.72

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