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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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MMs02459785 tanimoto score: 0.89	MMs03548290 tanimoto score: 0.89	MMs02416275 tanimoto score: 0.89	MMs02416271 tanimoto score: 0.89
MMs02416273 tanimoto score: 0.89	MMs02416277 tanimoto score: 0.89	MMs02405570 tanimoto score: 0.89	MMs02405572 tanimoto score: 0.89
MMs02459787 tanimoto score: 0.89	MMs02405574 tanimoto score: 0.89	MMs02405576 tanimoto score: 0.89	MMs02465367 tanimoto score: 0.88
MMs02469849 tanimoto score: 0.88	MMs02418319 tanimoto score: 0.88	MMs02469850 tanimoto score: 0.88	MMs02418317 tanimoto score: 0.88
MMs02465361 tanimoto score: 0.88	MMs02465363 tanimoto score: 0.88	MMs02421369 tanimoto score: 0.88	MMs02418316 tanimoto score: 0.88

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