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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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MMs02381466 tanimoto score: 0.89	MMs01774562 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89	MMs02213190 tanimoto score: 0.89
MMs01771628 tanimoto score: 0.89	MMs03189263 tanimoto score: 0.89	MMs03180923 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89
MMs03189265 tanimoto score: 0.89	MMs02444923 tanimoto score: 0.89	MMs02444925 tanimoto score: 0.89	MMs00460926 tanimoto score: 0.89
MMs03180921 tanimoto score: 0.89	MMs03189267 tanimoto score: 0.89	MMs02444919 tanimoto score: 0.89	MMs02865975 tanimoto score: 0.89
MMs02865591 tanimoto score: 0.89	MMs02384163 tanimoto score: 0.89	MMs02428523 tanimoto score: 0.89	MMs02444921 tanimoto score: 0.89

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