MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GMC
Name: (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL
SMILES: C
N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)N)O

[show PDB table]

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

Neutral Molecules: 7200Ionic States: 2969Tautomers: 44Drug Similarity: 38

Items found 181 - 200 of 7200

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MMs02389318 tanimoto score: 0.96	MMs03169129 tanimoto score: 0.96	MMs01744281 tanimoto score: 0.96	MMs02400747 tanimoto score: 0.96
MMs02389313 tanimoto score: 0.96	MMs02400741 tanimoto score: 0.96	MMs02400745 tanimoto score: 0.96	MMs02389320 tanimoto score: 0.96
MMs02355847 tanimoto score: 0.96	MMs02209630 tanimoto score: 0.96	MMs02389315 tanimoto score: 0.96	MMs03169131 tanimoto score: 0.96
MMs03169049 tanimoto score: 0.96	MMs03169048 tanimoto score: 0.96	MMs03169051 tanimoto score: 0.96	MMs02404275 tanimoto score: 0.96
MMs03089696 tanimoto score: 0.96	MMs03175818 tanimoto score: 0.96	MMs03169052 tanimoto score: 0.96	MMs02209632 tanimoto score: 0.96

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