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ligand: YHO Name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol SMILES: C1C(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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MMs02891024 tanimoto score: 0.7	MMs02486862 tanimoto score: 0.7	MMs02486860 tanimoto score: 0.7	MMs02469013 tanimoto score: 0.7
MMs02265752 tanimoto score: 0.7	MMs02455486 tanimoto score: 0.7	MMs02455484 tanimoto score: 0.7	MMs03568451 tanimoto score: 0.7
MMs03568448 tanimoto score: 0.7	MMs03660507 tanimoto score: 0.7	MMs03660509 tanimoto score: 0.7	MMs03660511 tanimoto score: 0.7
MMs03660513 tanimoto score: 0.7	MMs03660704 tanimoto score: 0.7	MMs03660709 tanimoto score: 0.7	MMs03660734 tanimoto score: 0.7
MMs03660736 tanimoto score: 0.7	MMs02249281 tanimoto score: 0.7	MMs02469000 tanimoto score: 0.7	MMs02447718 tanimoto score: 0.7

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