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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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MMs03782298 tanimoto score: 0.85	MMs03782317 tanimoto score: 0.84	MMs03724968 tanimoto score: 0.84	MMs03782919 tanimoto score: 0.83
MMs03420296 tanimoto score: 0.83	MMs03782796 tanimoto score: 0.83	MMs03782917 tanimoto score: 0.83	MMs03419924 tanimoto score: 0.83
MMs03468354 tanimoto score: 0.83	MMs03419970 tanimoto score: 0.82	MMs03416897 tanimoto score: 0.82	MMs03416565 tanimoto score: 0.82
MMs03782802 tanimoto score: 0.81	MMs03782801 tanimoto score: 0.81	MMs03782322 tanimoto score: 0.81	MMs02626859 tanimoto score: 0.81
MMs03782921 tanimoto score: 0.81	MMs03085920 tanimoto score: 0.81	MMs03076787 tanimoto score: 0.8	MMs03075632 tanimoto score: 0.8

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