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 101 - 120 of 7200

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MMs02419658 tanimoto score: 0.96	MMs02507658 tanimoto score: 0.96	MMs02507659 tanimoto score: 0.96	MMs01744281 tanimoto score: 0.96
MMs02419648 tanimoto score: 0.96	MMs02388905 tanimoto score: 0.96	MMs02419652 tanimoto score: 0.96	MMs02419742 tanimoto score: 0.96
MMs02507661 tanimoto score: 0.96	MMs02209627 tanimoto score: 0.96	MMs02125450 tanimoto score: 0.96	MMs02450145 tanimoto score: 0.96
MMs02450147 tanimoto score: 0.96	MMs02209628 tanimoto score: 0.96	MMs02450149 tanimoto score: 0.96	MMs02404274 tanimoto score: 0.96
MMs02404275 tanimoto score: 0.96	MMs02209632 tanimoto score: 0.96	MMs02209630 tanimoto score: 0.96	MMs02305705 tanimoto score: 0.96

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