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 461 - 480 of 7328

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MMs02381399 tanimoto score: 0.9	MMs02390276 tanimoto score: 0.9	MMs03175390 tanimoto score: 0.9	MMs03175779 tanimoto score: 0.9
MMs02404320 tanimoto score: 0.9	MMs02126064 tanimoto score: 0.9	MMs03175268 tanimoto score: 0.9	MMs02404319 tanimoto score: 0.9
MMs03175385 tanimoto score: 0.9	MMs03127085 tanimoto score: 0.9	MMs02404317 tanimoto score: 0.9	MMs03175266 tanimoto score: 0.9
MMs02381490 tanimoto score: 0.9	MMs03131644 tanimoto score: 0.9	MMs02404318 tanimoto score: 0.9	MMs03175265 tanimoto score: 0.9
MMs03175267 tanimoto score: 0.9	MMs03175386 tanimoto score: 0.9	MMs03175165 tanimoto score: 0.9	MMs03175161 tanimoto score: 0.9

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