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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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MMs02218070 tanimoto score: 0.89	MMs03175935 tanimoto score: 0.89	MMs02404342 tanimoto score: 0.89	MMs03175936 tanimoto score: 0.89
MMs00066432 tanimoto score: 0.89	MMs03175937 tanimoto score: 0.89	MMs01774562 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89
MMs01771628 tanimoto score: 0.89	MMs02189369 tanimoto score: 0.89	MMs03175916 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89
MMs03175915 tanimoto score: 0.89	MMs02213191 tanimoto score: 0.89	MMs03175917 tanimoto score: 0.89	MMs03175814 tanimoto score: 0.89
MMs02442378 tanimoto score: 0.89	MMs02442380 tanimoto score: 0.89	MMs03175815 tanimoto score: 0.89	MMs00460926 tanimoto score: 0.89

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