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 121 - 140 of 318

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MMs03213555 tanimoto score: 0.75	MMs02496932 tanimoto score: 0.75	MMs02221655 tanimoto score: 0.75	MMs02221653 tanimoto score: 0.75
MMs03079916 tanimoto score: 0.75	MMs02221651 tanimoto score: 0.75	MMs03079918 tanimoto score: 0.75	MMs03079920 tanimoto score: 0.75
MMs03079922 tanimoto score: 0.75	MMs03716492 tanimoto score: 0.75	MMs02381355 tanimoto score: 0.75	MMs02262645 tanimoto score: 0.75
MMs02381353 tanimoto score: 0.75	MMs03213716 tanimoto score: 0.75	MMs02381351 tanimoto score: 0.75	MMs03213742 tanimoto score: 0.75
MMs03206925 tanimoto score: 0.74	MMs03260465 tanimoto score: 0.74	MMs03201727 tanimoto score: 0.74	MMs03201715 tanimoto score: 0.74

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