MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C8M
Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 7328Ionic States: 3020Tautomers: 16Drug Similarity: 40

Items found 1061 - 1080 of 7328

of 367 Go to Page

MMs02498058 tanimoto score: 0.88	MMs02416290 tanimoto score: 0.88	MMs03176813 tanimoto score: 0.88	MMs02265927 tanimoto score: 0.87
MMs02264191 tanimoto score: 0.87	MMs02264190 tanimoto score: 0.87	MMs03076422 tanimoto score: 0.87	MMs02264189 tanimoto score: 0.87
MMs02264188 tanimoto score: 0.87	MMs01727507 tanimoto score: 0.87	MMs01727505 tanimoto score: 0.87	MMs02432564 tanimoto score: 0.87
MMs02263745 tanimoto score: 0.87	MMs03076251 tanimoto score: 0.87	MMs03076526 tanimoto score: 0.87	MMs00058826 tanimoto score: 0.87
MMs02356806 tanimoto score: 0.87	MMs02388844 tanimoto score: 0.87	MMs02388846 tanimoto score: 0.87	MMs03175232 tanimoto score: 0.87

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