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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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MMs03175648 tanimoto score: 0.89	MMs02373136 tanimoto score: 0.89	MMs02022889 tanimoto score: 0.89	MMs02416278 tanimoto score: 0.89
MMs02381466 tanimoto score: 0.89	MMs02428584 tanimoto score: 0.89	MMs02384167 tanimoto score: 0.89	MMs02428590 tanimoto score: 0.89
MMs02420007 tanimoto score: 0.89	MMs03175651 tanimoto score: 0.89	MMs02266334 tanimoto score: 0.89	MMs02428523 tanimoto score: 0.89
MMs01992556 tanimoto score: 0.89	MMs02507658 tanimoto score: 0.89	MMs02428525 tanimoto score: 0.89	MMs03175319 tanimoto score: 0.89
MMs02415853 tanimoto score: 0.89	MMs03175315 tanimoto score: 0.89	MMs02388856 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89

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