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ligand: 2MA Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

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

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MMs00025142 tanimoto score: 0.86	MMs02423683 tanimoto score: 0.86	MMs02504231 tanimoto score: 0.86	MMs02423681 tanimoto score: 0.86
MMs02423685 tanimoto score: 0.86	MMs02504235 tanimoto score: 0.86	MMs02417756 tanimoto score: 0.86	MMs02417757 tanimoto score: 0.86
MMs02493944 tanimoto score: 0.86	MMs02417755 tanimoto score: 0.86	MMs02493943 tanimoto score: 0.86	MMs02493945 tanimoto score: 0.86
MMs02423679 tanimoto score: 0.86	MMs02414569 tanimoto score: 0.86	MMs02493942 tanimoto score: 0.86	MMs02504238 tanimoto score: 0.86
MMs02381269 tanimoto score: 0.86	MMs02381265 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86	MMs02373136 tanimoto score: 0.86

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