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 21 - 40 of 7328

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MMs03213400 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.92	MMs02400745 tanimoto score: 0.92	MMs02404330 tanimoto score: 0.92
MMs01744281 tanimoto score: 0.92	MMs02389332 tanimoto score: 0.92	MMs02400741 tanimoto score: 0.92	MMs02400743 tanimoto score: 0.92
MMs02400747 tanimoto score: 0.92	MMs02404327 tanimoto score: 0.92	MMs02389330 tanimoto score: 0.92	MMs02404332 tanimoto score: 0.92
MMs02389318 tanimoto score: 0.92	MMs00944354 tanimoto score: 0.92	MMs02389320 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92
MMs02388905 tanimoto score: 0.92	MMs02389316 tanimoto score: 0.92	MMs02389326 tanimoto score: 0.92	MMs00944352 tanimoto score: 0.92

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