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 121 - 140 of 7302

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MMs02381364 tanimoto score: 0.92	MMs02381363 tanimoto score: 0.92	MMs02404328 tanimoto score: 0.92	MMs03304172 tanimoto score: 0.92
MMs02404327 tanimoto score: 0.92	MMs03304177 tanimoto score: 0.92	MMs02449337 tanimoto score: 0.92	MMs02449335 tanimoto score: 0.92
MMs02449339 tanimoto score: 0.92	MMs02388905 tanimoto score: 0.92	MMs02236938 tanimoto score: 0.92	MMs02432166 tanimoto score: 0.92
MMs02449341 tanimoto score: 0.92	MMs02479749 tanimoto score: 0.92	MMs03082991 tanimoto score: 0.92	MMs03175589 tanimoto score: 0.92
MMs02388904 tanimoto score: 0.92	MMs02479662 tanimoto score: 0.92	MMs03410398 tanimoto score: 0.92	MMs03409403 tanimoto score: 0.92

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