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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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MMs03079380 tanimoto score: 0.9	MMs03079376 tanimoto score: 0.9	MMs03079378 tanimoto score: 0.9	MMs03079382 tanimoto score: 0.9
MMs03078513 tanimoto score: 0.89	MMs03078507 tanimoto score: 0.89	MMs03078509 tanimoto score: 0.89	MMs03078511 tanimoto score: 0.89
MMs03079946 tanimoto score: 0.88	MMs03079944 tanimoto score: 0.88	MMs02126367 tanimoto score: 0.88	MMs02482245 tanimoto score: 0.88
MMs02126121 tanimoto score: 0.88	MMs02126127 tanimoto score: 0.88	MMs02482247 tanimoto score: 0.88	MMs02126119 tanimoto score: 0.88
MMs02482241 tanimoto score: 0.88	MMs02482243 tanimoto score: 0.88	MMs03079950 tanimoto score: 0.88	MMs03079948 tanimoto score: 0.88

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