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 21 - 40 of 318

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MMs02437148 tanimoto score: 0.84	MMs03405252 tanimoto score: 0.84	MMs03607995 tanimoto score: 0.84	MMs03607992 tanimoto score: 0.84
MMs03495009 tanimoto score: 0.84	MMs00013595 tanimoto score: 0.84	MMs03404811 tanimoto score: 0.84	MMs03404889 tanimoto score: 0.84
MMs02437150 tanimoto score: 0.84	MMs00018477 tanimoto score: 0.84	MMs02437152 tanimoto score: 0.84	MMs02901540 tanimoto score: 0.84
MMs02437146 tanimoto score: 0.84	MMs02382428 tanimoto score: 0.84	MMs03405223 tanimoto score: 0.84	MMs03607994 tanimoto score: 0.84
MMs00014193 tanimoto score: 0.84	MMs03267010 tanimoto score: 0.83	MMs02398152 tanimoto score: 0.83	MMs02398154 tanimoto score: 0.83

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