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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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MMs03283292 tanimoto score: 0.9	MMs03175315 tanimoto score: 0.89	MMs03175313 tanimoto score: 0.89	MMs03175317 tanimoto score: 0.89
MMs02400785 tanimoto score: 0.89	MMs03175298 tanimoto score: 0.89	MMs03175319 tanimoto score: 0.89	MMs02266334 tanimoto score: 0.89
MMs03175295 tanimoto score: 0.89	MMs03175291 tanimoto score: 0.89	MMs03175297 tanimoto score: 0.89	MMs02022893 tanimoto score: 0.89
MMs02022895 tanimoto score: 0.89	MMs02400786 tanimoto score: 0.89	MMs02022891 tanimoto score: 0.89	MMs02022886 tanimoto score: 0.89
MMs02022888 tanimoto score: 0.89	MMs02383784 tanimoto score: 0.89	MMs02022889 tanimoto score: 0.89	MMs02383788 tanimoto score: 0.89

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