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 361 - 380 of 7328

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MMs03175268 tanimoto score: 0.9	MMs03175163 tanimoto score: 0.9	MMs03175161 tanimoto score: 0.9	MMs02381399 tanimoto score: 0.9
MMs02423487 tanimoto score: 0.9	MMs02125540 tanimoto score: 0.9	MMs02423484 tanimoto score: 0.9	MMs02147712 tanimoto score: 0.9
MMs03169234 tanimoto score: 0.9	MMs03169236 tanimoto score: 0.9	MMs03169238 tanimoto score: 0.9	MMs02384431 tanimoto score: 0.9
MMs02404319 tanimoto score: 0.9	MMs03169240 tanimoto score: 0.9	MMs02381397 tanimoto score: 0.9	MMs02404320 tanimoto score: 0.9
MMs02423483 tanimoto score: 0.9	MMs02423485 tanimoto score: 0.9	MMs03131648 tanimoto score: 0.9	MMs03131646 tanimoto score: 0.9

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