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ligand: 3TC Name: 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE SMILES: C1C(OC(S1)CO)N2 C=CC(=NC2=O)N

[show PDB table]

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

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MMs03782945 tanimoto score: 0.78	MMs02515149 tanimoto score: 0.78	MMs02515132 tanimoto score: 0.78	MMs02515136 tanimoto score: 0.78
MMs03782768 tanimoto score: 0.78	MMs02515134 tanimoto score: 0.78	MMs03782931 tanimoto score: 0.78	MMs03419925 tanimoto score: 0.78
MMs03782933 tanimoto score: 0.78	MMs03468355 tanimoto score: 0.78	MMs03782851 tanimoto score: 0.78	MMs02515137 tanimoto score: 0.78
MMs03420385 tanimoto score: 0.78	MMs02480939 tanimoto score: 0.78	MMs03782850 tanimoto score: 0.78	MMs03764772 tanimoto score: 0.77
MMs03764764 tanimoto score: 0.77	MMs03769257 tanimoto score: 0.77	MMs02419302 tanimoto score: 0.77	MMs02247043 tanimoto score: 0.77

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