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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

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MMs00460926 tanimoto score: 0.89	MMs02382868 tanimoto score: 0.89	MMs03212763 tanimoto score: 0.89	MMs02815235 tanimoto score: 0.89
MMs03205310 tanimoto score: 0.89	MMs03189269 tanimoto score: 0.89	MMs03210815 tanimoto score: 0.89	MMs02400762 tanimoto score: 0.89
MMs03189265 tanimoto score: 0.89	MMs02428529 tanimoto score: 0.89	MMs03189267 tanimoto score: 0.89	MMs02384163 tanimoto score: 0.89
MMs03175317 tanimoto score: 0.89	MMs02389248 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89	MMs03189263 tanimoto score: 0.89
MMs03255027 tanimoto score: 0.89	MMs03264454 tanimoto score: 0.89	MMs01729104 tanimoto score: 0.88	MMs02482149 tanimoto score: 0.88

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