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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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MMs02423608 tanimoto score: 0.83	MMs02466347 tanimoto score: 0.83	MMs02236938 tanimoto score: 0.83	MMs00025075 tanimoto score: 0.83
MMs02384165 tanimoto score: 0.83	MMs03175864 tanimoto score: 0.83	MMs00025073 tanimoto score: 0.82	MMs02337589 tanimoto score: 0.82
MMs02381619 tanimoto score: 0.82	MMs02381617 tanimoto score: 0.82	MMs00025071 tanimoto score: 0.82	MMs02381615 tanimoto score: 0.82
MMs02445965 tanimoto score: 0.82	MMs02445966 tanimoto score: 0.82	MMs03078766 tanimoto score: 0.82	MMs03078534 tanimoto score: 0.82
MMs03078768 tanimoto score: 0.82	MMs03078530 tanimoto score: 0.82	MMs02445963 tanimoto score: 0.82	MMs03078532 tanimoto score: 0.82

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