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 141 - 160 of 7302

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MMs02296971 tanimoto score: 0.92	MMs00944351 tanimoto score: 0.92	MMs03175358 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92
MMs02389316 tanimoto score: 0.92	MMs02332376 tanimoto score: 0.92	MMs03225221 tanimoto score: 0.92	MMs02389328 tanimoto score: 0.92
MMs02389326 tanimoto score: 0.92	MMs03169051 tanimoto score: 0.92	MMs02389332 tanimoto score: 0.92	MMs00548599 tanimoto score: 0.91
MMs02420038 tanimoto score: 0.91	MMs02450149 tanimoto score: 0.91	MMs02420033 tanimoto score: 0.91	MMs02420035 tanimoto score: 0.91
MMs02420041 tanimoto score: 0.91	MMs02043471 tanimoto score: 0.91	MMs02449442 tanimoto score: 0.91	MMs02419742 tanimoto score: 0.91

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