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ligand: MAD Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N

[show PDB table]

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

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MMs02332378 tanimoto score: 0.83	MMs02381485 tanimoto score: 0.83	MMs02332376 tanimoto score: 0.83	MMs02425535 tanimoto score: 0.83
MMs02381481 tanimoto score: 0.83	MMs00009121 tanimoto score: 0.83	MMs02387412 tanimoto score: 0.83	MMs02381483 tanimoto score: 0.83
MMs02425536 tanimoto score: 0.83	MMs03081451 tanimoto score: 0.83	MMs03080347 tanimoto score: 0.83	MMs02381172 tanimoto score: 0.83
MMs01725956 tanimoto score: 0.83	MMs03080349 tanimoto score: 0.83	MMs02381170 tanimoto score: 0.83	MMs01725954 tanimoto score: 0.83
MMs02387414 tanimoto score: 0.83	MMs01725833 tanimoto score: 0.83	MMs03080345 tanimoto score: 0.83	MMs02400757 tanimoto score: 0.83

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