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 301 - 320 of 7328

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MMs03175794 tanimoto score: 0.91	MMs03131648 tanimoto score: 0.9	MMs03131646 tanimoto score: 0.9	MMs02440515 tanimoto score: 0.9
MMs02440517 tanimoto score: 0.9	MMs03131644 tanimoto score: 0.9	MMs02439246 tanimoto score: 0.9	MMs02440511 tanimoto score: 0.9
MMs02439244 tanimoto score: 0.9	MMs02440513 tanimoto score: 0.9	MMs02433301 tanimoto score: 0.9	MMs02433303 tanimoto score: 0.9
MMs02433299 tanimoto score: 0.9	MMs02126064 tanimoto score: 0.9	MMs02439240 tanimoto score: 0.9	MMs02125540 tanimoto score: 0.9
MMs00016437 tanimoto score: 0.9	MMs02433297 tanimoto score: 0.9	MMs02439242 tanimoto score: 0.9	MMs03131642 tanimoto score: 0.9

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