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ligand: A2M Name: 2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O

[show PDB table]

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

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MMs02444609 tanimoto score: 0.94	MMs01725956 tanimoto score: 0.94	MMs02126226 tanimoto score: 0.94	MMs02444611 tanimoto score: 0.94
MMs00548605 tanimoto score: 0.94	MMs02865505 tanimoto score: 0.94	MMs00548603 tanimoto score: 0.94	MMs02126254 tanimoto score: 0.94
MMs02444613 tanimoto score: 0.94	MMs00548601 tanimoto score: 0.94	MMs00548599 tanimoto score: 0.94	MMs03080330 tanimoto score: 0.94
MMs02433237 tanimoto score: 0.94	MMs02126086 tanimoto score: 0.94	MMs03080327 tanimoto score: 0.94	MMs02043467 tanimoto score: 0.94
MMs02187773 tanimoto score: 0.94	MMs02328335 tanimoto score: 0.94	MMs02187795 tanimoto score: 0.94	MMs02043469 tanimoto score: 0.94

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