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ligand: MAD Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03927435 tanimoto score: 0.89	MMs02316268 tanimoto score: 0.89	MMs02395843 tanimoto score: 0.89	MMs02416275 tanimoto score: 0.89
MMs02395844 tanimoto score: 0.89	MMs02416277 tanimoto score: 0.89	MMs03079294 tanimoto score: 0.89	MMs01771359 tanimoto score: 0.89
MMs02416273 tanimoto score: 0.89	MMs02416271 tanimoto score: 0.89	MMs02395842 tanimoto score: 0.89	MMs03079296 tanimoto score: 0.89
MMs01088501 tanimoto score: 0.89	MMs01088503 tanimoto score: 0.89	MMs01088505 tanimoto score: 0.89	MMs01088507 tanimoto score: 0.89
MMs02419733 tanimoto score: 0.89	MMs03079298 tanimoto score: 0.89	MMs03927439 tanimoto score: 0.89	MMs03927437 tanimoto score: 0.89

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