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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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MMs02432178 tanimoto score: 0.82	MMs01725958 tanimoto score: 0.82	MMs02388840 tanimoto score: 0.82	MMs00015282 tanimoto score: 0.82
MMs02462908 tanimoto score: 0.82	MMs02188496 tanimoto score: 0.82	MMs02388842 tanimoto score: 0.82	MMs02412833 tanimoto score: 0.82
MMs01725836 tanimoto score: 0.82	MMs01725834 tanimoto score: 0.82	MMs01725636 tanimoto score: 0.82	MMs02412830 tanimoto score: 0.82
MMs02412831 tanimoto score: 0.82	MMs03169244 tanimoto score: 0.82	MMs02381617 tanimoto score: 0.82	MMs02462906 tanimoto score: 0.82
MMs02482136 tanimoto score: 0.82	MMs02462910 tanimoto score: 0.82	MMs03080439 tanimoto score: 0.82	MMs03175222 tanimoto score: 0.82

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