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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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MMs02189369 tanimoto score: 0.89	MMs02416278 tanimoto score: 0.89	MMs02768822 tanimoto score: 0.89	MMs02796508 tanimoto score: 0.89
MMs03175814 tanimoto score: 0.89	MMs02382868 tanimoto score: 0.89	MMs02388856 tanimoto score: 0.89	MMs00540397 tanimoto score: 0.89
MMs02428586 tanimoto score: 0.89	MMs02404342 tanimoto score: 0.89	MMs02416280 tanimoto score: 0.89	MMs02471038 tanimoto score: 0.89
MMs03175815 tanimoto score: 0.89	MMs02400762 tanimoto score: 0.89	MMs02428529 tanimoto score: 0.89	MMs02400764 tanimoto score: 0.89
MMs02428527 tanimoto score: 0.89	MMs02415853 tanimoto score: 0.89	MMs02415854 tanimoto score: 0.89	MMs02381467 tanimoto score: 0.89

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