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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

[show PDB table]

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

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MMs03078768 tanimoto score: 0.86	MMs02316268 tanimoto score: 0.86	MMs02308263 tanimoto score: 0.86	MMs02380922 tanimoto score: 0.86
MMs02415736 tanimoto score: 0.86	MMs02444617 tanimoto score: 0.86	MMs01771301 tanimoto score: 0.86	MMs02444619 tanimoto score: 0.86
MMs02468036 tanimoto score: 0.86	MMs02423679 tanimoto score: 0.86	MMs02390876 tanimoto score: 0.86	MMs02444621 tanimoto score: 0.86
MMs02381265 tanimoto score: 0.86	MMs01082899 tanimoto score: 0.86	MMs00012834 tanimoto score: 0.86	MMs02423685 tanimoto score: 0.86
MMs02482988 tanimoto score: 0.86	MMs03078766 tanimoto score: 0.86	MMs03081461 tanimoto score: 0.86	MMs02254385 tanimoto score: 0.86

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