MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 318Ionic States: 215Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 318

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MMs02370941 tanimoto score: 0.88	MMs02387945 tanimoto score: 0.88	MMs02387941 tanimoto score: 0.88	MMs02387943 tanimoto score: 0.88
MMs02393780 tanimoto score: 0.87	MMs02393784 tanimoto score: 0.87	MMs02393782 tanimoto score: 0.87	MMs03033719 tanimoto score: 0.87
MMs02393778 tanimoto score: 0.87	MMs03585884 tanimoto score: 0.86	MMs03585859 tanimoto score: 0.86	MMs03585878 tanimoto score: 0.86
MMs03585866 tanimoto score: 0.86	MMs03585880 tanimoto score: 0.86	MMs03585861 tanimoto score: 0.86	MMs03585864 tanimoto score: 0.86
MMs03585882 tanimoto score: 0.86	MMs02437152 tanimoto score: 0.84	MMs03405223 tanimoto score: 0.84	MMs02437148 tanimoto score: 0.84