MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOC
Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)
CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5303Ionic States: 2160Tautomers: 4Drug Similarity: 32

Items found 441 - 460 of 5303

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MMs03263785 tanimoto score: 0.87	MMs03243946 tanimoto score: 0.87	MMs02424294 tanimoto score: 0.87	MMs03243948 tanimoto score: 0.87
MMs03243944 tanimoto score: 0.87	MMs02404333 tanimoto score: 0.87	MMs02463598 tanimoto score: 0.87	MMs03169227 tanimoto score: 0.87
MMs02389332 tanimoto score: 0.87	MMs01744281 tanimoto score: 0.87	MMs03169226 tanimoto score: 0.87	MMs03175046 tanimoto score: 0.87
MMs02389330 tanimoto score: 0.87	MMs02389328 tanimoto score: 0.87	MMs03169224 tanimoto score: 0.87	MMs02389326 tanimoto score: 0.87
MMs03169225 tanimoto score: 0.87	MMs03175048 tanimoto score: 0.87	MMs03218639 tanimoto score: 0.87	MMs02328335 tanimoto score: 0.87

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