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ligand: 1MA Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

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

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MMs02423683 tanimoto score: 0.86	MMs02491376 tanimoto score: 0.86	MMs02424303 tanimoto score: 0.86	MMs02424300 tanimoto score: 0.86
MMs02423685 tanimoto score: 0.86	MMs02491375 tanimoto score: 0.86	MMs01725958 tanimoto score: 0.86	MMs02424301 tanimoto score: 0.86
MMs01771301 tanimoto score: 0.86	MMs02424302 tanimoto score: 0.86	MMs02491374 tanimoto score: 0.86	MMs02491373 tanimoto score: 0.86
MMs02482989 tanimoto score: 0.86	MMs02416494 tanimoto score: 0.86	MMs02327444 tanimoto score: 0.86	MMs02423681 tanimoto score: 0.86
MMs02388844 tanimoto score: 0.86	MMs02416490 tanimoto score: 0.86	MMs02316268 tanimoto score: 0.86	MMs02388840 tanimoto score: 0.86

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