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ligand: 12A Name: 2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE SMILES: CC(C(C(=O)O)NC(=O)Nc1c 2c(nc(n1)SC)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

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

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MMs03127396 tanimoto score: 0.82	MMs03080441 tanimoto score: 0.82	MMs02432174 tanimoto score: 0.82	MMs02432176 tanimoto score: 0.82
MMs02432178 tanimoto score: 0.82	MMs02475010 tanimoto score: 0.82	MMs02462912 tanimoto score: 0.82	MMs02381619 tanimoto score: 0.82
MMs02381617 tanimoto score: 0.82	MMs02462908 tanimoto score: 0.82	MMs02462910 tanimoto score: 0.82	MMs00015758 tanimoto score: 0.82
MMs03078768 tanimoto score: 0.82	MMs03078766 tanimoto score: 0.82	MMs03078534 tanimoto score: 0.82	MMs03078530 tanimoto score: 0.82
MMs02381613 tanimoto score: 0.82	MMs03078532 tanimoto score: 0.82	MMs02188496 tanimoto score: 0.82	MMs02412830 tanimoto score: 0.82

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