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 801 - 820 of 5303

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MMs03255035 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs02458903 tanimoto score: 0.86	MMs00296863 tanimoto score: 0.86
MMs03175248 tanimoto score: 0.86	MMs02458905 tanimoto score: 0.86	MMs02458899 tanimoto score: 0.86	MMs03175249 tanimoto score: 0.86
MMs02389315 tanimoto score: 0.86	MMs02397782 tanimoto score: 0.86	MMs00295465 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86
MMs02458901 tanimoto score: 0.86	MMs03175265 tanimoto score: 0.86	MMs03255595 tanimoto score: 0.86	MMs03243939 tanimoto score: 0.86
MMs03243941 tanimoto score: 0.86	MMs03243936 tanimoto score: 0.86	MMs03243943 tanimoto score: 0.86	MMs00295463 tanimoto score: 0.86

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