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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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MMs03782320 tanimoto score: 0.89	MMs03782314 tanimoto score: 0.89	MMs02278799 tanimoto score: 0.88	MMs02278800 tanimoto score: 0.88
MMs02278798 tanimoto score: 0.88	MMs02278797 tanimoto score: 0.88	MMs03782797 tanimoto score: 0.88	MMs03782920 tanimoto score: 0.88
MMs03782798 tanimoto score: 0.88	MMs02822255 tanimoto score: 0.88	MMs03384505 tanimoto score: 0.88	MMs03782313 tanimoto score: 0.88
MMs03779598 tanimoto score: 0.87	MMs03779842 tanimoto score: 0.87	MMs03779843 tanimoto score: 0.87	MMs03420395 tanimoto score: 0.87
MMs03782298 tanimoto score: 0.85	MMs03782312 tanimoto score: 0.85	MMs03403655 tanimoto score: 0.85	MMs03782344 tanimoto score: 0.85

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