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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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MMs03175651 tanimoto score: 0.89	MMs03175915 tanimoto score: 0.89	MMs03175291 tanimoto score: 0.89	MMs03175295 tanimoto score: 0.89
MMs03175249 tanimoto score: 0.89	MMs03175250 tanimoto score: 0.89	MMs03175248 tanimoto score: 0.89	MMs03175252 tanimoto score: 0.89
MMs03175297 tanimoto score: 0.89	MMs02213190 tanimoto score: 0.89	MMs03175298 tanimoto score: 0.89	MMs03175214 tanimoto score: 0.89
MMs02373136 tanimoto score: 0.89	MMs03175212 tanimoto score: 0.89	MMs03175216 tanimoto score: 0.89	MMs02213191 tanimoto score: 0.89
MMs03175210 tanimoto score: 0.89	MMs03175313 tanimoto score: 0.89	MMs02472569 tanimoto score: 0.89	MMs02472571 tanimoto score: 0.89

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