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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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MMs02425536 tanimoto score: 0.82	MMs03081451 tanimoto score: 0.82	MMs02425535 tanimoto score: 0.82	MMs02425537 tanimoto score: 0.82
MMs02245028 tanimoto score: 0.82	MMs00540552 tanimoto score: 0.82	MMs03081452 tanimoto score: 0.82	MMs01730964 tanimoto score: 0.82
MMs02238018 tanimoto score: 0.82	MMs00514729 tanimoto score: 0.82	MMs03081453 tanimoto score: 0.82	MMs03080345 tanimoto score: 0.82
MMs03080347 tanimoto score: 0.82	MMs02381397 tanimoto score: 0.82	MMs03080343 tanimoto score: 0.82	MMs03080349 tanimoto score: 0.82
MMs02381399 tanimoto score: 0.82	MMs02381395 tanimoto score: 0.82	MMs02218537 tanimoto score: 0.82	MMs03081454 tanimoto score: 0.82

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