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 61 - 80 of 7328

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MMs02332376 tanimoto score: 0.92	MMs02518504 tanimoto score: 0.92	MMs02432166 tanimoto score: 0.92	MMs02444022 tanimoto score: 0.92
MMs02400747 tanimoto score: 0.92	MMs02404327 tanimoto score: 0.92	MMs02400743 tanimoto score: 0.92	MMs02400741 tanimoto score: 0.92
MMs02400745 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92	MMs02381362 tanimoto score: 0.92	MMs02381364 tanimoto score: 0.92
MMs02432160 tanimoto score: 0.92	MMs02432162 tanimoto score: 0.92	MMs02381363 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92
MMs02432183 tanimoto score: 0.92	MMs02432185 tanimoto score: 0.92	MMs02404328 tanimoto score: 0.92	MMs02389318 tanimoto score: 0.92

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