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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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MMs03078532 tanimoto score: 0.94	MMs03078534 tanimoto score: 0.94	MMs02433237 tanimoto score: 0.94	MMs02433239 tanimoto score: 0.94
MMs02433235 tanimoto score: 0.94	MMs02433241 tanimoto score: 0.94	MMs02444615 tanimoto score: 0.94	MMs01725809 tanimoto score: 0.94
MMs00548605 tanimoto score: 0.94	MMs00548603 tanimoto score: 0.94	MMs02432164 tanimoto score: 0.94	MMs00548601 tanimoto score: 0.94
MMs00548599 tanimoto score: 0.94	MMs02432162 tanimoto score: 0.94	MMs02432166 tanimoto score: 0.94	MMs03078530 tanimoto score: 0.94
MMs02043464 tanimoto score: 0.94	MMs01743945 tanimoto score: 0.94	MMs02865505 tanimoto score: 0.94	MMs01874658 tanimoto score: 0.94

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