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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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MMs02220863 tanimoto score: 0.82	MMs01725836 tanimoto score: 0.82	MMs01725834 tanimoto score: 0.82	MMs03078532 tanimoto score: 0.82
MMs03078534 tanimoto score: 0.82	MMs01725636 tanimoto score: 0.82	MMs03078530 tanimoto score: 0.82	MMs02462910 tanimoto score: 0.82
MMs03078766 tanimoto score: 0.82	MMs03078768 tanimoto score: 0.82	MMs02445959 tanimoto score: 0.82	MMs02445960 tanimoto score: 0.82
MMs02381613 tanimoto score: 0.82	MMs02445962 tanimoto score: 0.82	MMs02445956 tanimoto score: 0.82	MMs02444623 tanimoto score: 0.82
MMs02445957 tanimoto score: 0.82	MMs02381615 tanimoto score: 0.82	MMs02445963 tanimoto score: 0.82	MMs02337589 tanimoto score: 0.82

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