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ligand: LTT Name: 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)-ONE SMILES: C1C(OC(O1)CO)N2C= CC(=NC2=O)N

[show PDB table]

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

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MMs02248756 tanimoto score: 0.72	MMs02248757 tanimoto score: 0.72	MMs02259207 tanimoto score: 0.72	MMs02268292 tanimoto score: 0.72
MMs02315547 tanimoto score: 0.72	MMs02380349 tanimoto score: 0.72	MMs02380787 tanimoto score: 0.72	MMs02381386 tanimoto score: 0.72
MMs02381387 tanimoto score: 0.72	MMs02381388 tanimoto score: 0.72	MMs02463874 tanimoto score: 0.72	MMs02463875 tanimoto score: 0.72
MMs02463876 tanimoto score: 0.72	MMs02463877 tanimoto score: 0.72	MMs02476799 tanimoto score: 0.72	MMs02476800 tanimoto score: 0.72
MMs02476801 tanimoto score: 0.72	MMs02494843 tanimoto score: 0.72	MMs02494844 tanimoto score: 0.72	MMs02494845 tanimoto score: 0.72

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