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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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MMs03175818 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89	MMs00005211 tanimoto score: 0.89	MMs02218536 tanimoto score: 0.89
MMs02815235 tanimoto score: 0.89	MMs03175814 tanimoto score: 0.89	MMs00292628 tanimoto score: 0.89	MMs03175915 tanimoto score: 0.89
MMs03175934 tanimoto score: 0.89	MMs01878972 tanimoto score: 0.89	MMs02420009 tanimoto score: 0.89	MMs02630801 tanimoto score: 0.89
MMs02458890 tanimoto score: 0.89	MMs02420012 tanimoto score: 0.89	MMs02458884 tanimoto score: 0.89	MMs02213321 tanimoto score: 0.89
MMs02420006 tanimoto score: 0.89	MMs02458886 tanimoto score: 0.89	MMs03175653 tanimoto score: 0.89	MMs02213190 tanimoto score: 0.89

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