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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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MMs02428588 tanimoto score: 0.89	MMs03175816 tanimoto score: 0.89	MMs03175915 tanimoto score: 0.89	MMs03175935 tanimoto score: 0.89
MMs02383784 tanimoto score: 0.89	MMs02383786 tanimoto score: 0.89	MMs02428584 tanimoto score: 0.89	MMs02383788 tanimoto score: 0.89
MMs00066432 tanimoto score: 0.89	MMs03175814 tanimoto score: 0.89	MMs02383782 tanimoto score: 0.89	MMs01774562 tanimoto score: 0.89
MMs02428586 tanimoto score: 0.89	MMs02815235 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89	MMs03175815 tanimoto score: 0.89
MMs03175936 tanimoto score: 0.89	MMs02420007 tanimoto score: 0.89	MMs01771628 tanimoto score: 0.89	MMs02382868 tanimoto score: 0.89

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