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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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MMs03175653 tanimoto score: 0.89	MMs02218485 tanimoto score: 0.89	MMs02507665 tanimoto score: 0.89	MMs02189369 tanimoto score: 0.89
MMs02444921 tanimoto score: 0.89	MMs02125450 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89	MMs02442374 tanimoto score: 0.89
MMs02218070 tanimoto score: 0.89	MMs02388856 tanimoto score: 0.89	MMs02420009 tanimoto score: 0.89	MMs02442376 tanimoto score: 0.89
MMs03175645 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89	MMs02404342 tanimoto score: 0.89	MMs02442378 tanimoto score: 0.89
MMs02444923 tanimoto score: 0.89	MMs03175648 tanimoto score: 0.89	MMs03189265 tanimoto score: 0.89	MMs02400785 tanimoto score: 0.89

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