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 61 - 80 of 7200

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MMs03304172 tanimoto score: 0.97	MMs02423484 tanimoto score: 0.97	MMs03304174 tanimoto score: 0.97	MMs02423485 tanimoto score: 0.97
MMs03210997 tanimoto score: 0.97	MMs03211003 tanimoto score: 0.97	MMs02423487 tanimoto score: 0.97	MMs03210993 tanimoto score: 0.97
MMs03304179 tanimoto score: 0.97	MMs02404327 tanimoto score: 0.97	MMs02404328 tanimoto score: 0.97	MMs03175267 tanimoto score: 0.97
MMs02404330 tanimoto score: 0.97	MMs03175268 tanimoto score: 0.97	MMs03210992 tanimoto score: 0.97	MMs03175266 tanimoto score: 0.97
MMs03175265 tanimoto score: 0.97	MMs02518506 tanimoto score: 0.97	MMs02479668 tanimoto score: 0.97	MMs02479664 tanimoto score: 0.97

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