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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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MMs02022888 tanimoto score: 0.89	MMs02022886 tanimoto score: 0.89	MMs02022884 tanimoto score: 0.89	MMs02022882 tanimoto score: 0.89
MMs02213191 tanimoto score: 0.89	MMs02022895 tanimoto score: 0.89	MMs02796508 tanimoto score: 0.89	MMs02815235 tanimoto score: 0.89
MMs03189263 tanimoto score: 0.89	MMs02251993 tanimoto score: 0.89	MMs02630801 tanimoto score: 0.89	MMs03175934 tanimoto score: 0.89
MMs03175935 tanimoto score: 0.89	MMs01992556 tanimoto score: 0.89	MMs02384167 tanimoto score: 0.89	MMs03175916 tanimoto score: 0.89
MMs03175917 tanimoto score: 0.89	MMs03175915 tanimoto score: 0.89	MMs03175918 tanimoto score: 0.89	MMs03175936 tanimoto score: 0.89

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