MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O8M
Name: 2-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]acetamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CC(=O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 7302Ionic States: 3015Tautomers: 16Drug Similarity: 40

Items found 301 - 320 of 7302

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MMs02420041 tanimoto score: 0.91	MMs02445965 tanimoto score: 0.91	MMs03175796 tanimoto score: 0.91	MMs03175163 tanimoto score: 0.9
MMs03175161 tanimoto score: 0.9	MMs03175165 tanimoto score: 0.9	MMs02126064 tanimoto score: 0.9	MMs03175167 tanimoto score: 0.9
MMs02167755 tanimoto score: 0.9	MMs00016437 tanimoto score: 0.9	MMs02432174 tanimoto score: 0.9	MMs03169238 tanimoto score: 0.9
MMs03169240 tanimoto score: 0.9	MMs02433301 tanimoto score: 0.9	MMs02433303 tanimoto score: 0.9	MMs03169234 tanimoto score: 0.9
MMs02126274 tanimoto score: 0.9	MMs02433299 tanimoto score: 0.9	MMs03169236 tanimoto score: 0.9	MMs02390270 tanimoto score: 0.9

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