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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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MMs02423685 tanimoto score: 0.86	MMs02509560 tanimoto score: 0.86	MMs02509559 tanimoto score: 0.86	MMs02509561 tanimoto score: 0.86
MMs03081455 tanimoto score: 0.86	MMs02405592 tanimoto score: 0.86	MMs02504235 tanimoto score: 0.86	MMs02504238 tanimoto score: 0.86
MMs02405594 tanimoto score: 0.86	MMs00012975 tanimoto score: 0.86	MMs02504231 tanimoto score: 0.86	MMs02504241 tanimoto score: 0.86
MMs02414568 tanimoto score: 0.86	MMs02405596 tanimoto score: 0.86	MMs02414567 tanimoto score: 0.86	MMs02493945 tanimoto score: 0.86
MMs02509558 tanimoto score: 0.86	MMs03081457 tanimoto score: 0.86	MMs02414569 tanimoto score: 0.86	MMs02493944 tanimoto score: 0.86

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