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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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MMs00295462 tanimoto score: 0.89	MMs02428586 tanimoto score: 0.89	MMs02420006 tanimoto score: 0.89	MMs02389248 tanimoto score: 0.89
MMs02389246 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs02373136 tanimoto score: 0.89	MMs02389244 tanimoto score: 0.89
MMs00292628 tanimoto score: 0.89	MMs00292626 tanimoto score: 0.89	MMs02420009 tanimoto score: 0.89	MMs02381466 tanimoto score: 0.89
MMs00292624 tanimoto score: 0.89	MMs02420012 tanimoto score: 0.89	MMs00292622 tanimoto score: 0.89	MMs02428588 tanimoto score: 0.89
MMs03175252 tanimoto score: 0.89	MMs02389245 tanimoto score: 0.89	MMs03175248 tanimoto score: 0.89	MMs02381465 tanimoto score: 0.89

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