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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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MMs03077775 tanimoto score: 0.72	MMs03086372 tanimoto score: 0.72	MMs03420395 tanimoto score: 0.72	MMs03480607 tanimoto score: 0.72
MMs03537605 tanimoto score: 0.72	MMs03548010 tanimoto score: 0.72	MMs03548017 tanimoto score: 0.72	MMs03782187 tanimoto score: 0.72
MMs03782312 tanimoto score: 0.72	MMs03782344 tanimoto score: 0.72	MMs03782804 tanimoto score: 0.72	MMs03782898 tanimoto score: 0.72
MMs03782947 tanimoto score: 0.72	MMs03809464 tanimoto score: 0.72	MMs03809525 tanimoto score: 0.72	MMs03809539 tanimoto score: 0.72
MMs02328344 tanimoto score: 0.71	MMs03076195 tanimoto score: 0.71	MMs02388920 tanimoto score: 0.71	MMs03782929 tanimoto score: 0.71

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