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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

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

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MMs02494904 tanimoto score: 0.72	MMs02494905 tanimoto score: 0.72	MMs02494906 tanimoto score: 0.72	MMs02496642 tanimoto score: 0.72
MMs02496643 tanimoto score: 0.72	MMs02496644 tanimoto score: 0.72	MMs02496645 tanimoto score: 0.72	MMs02500898 tanimoto score: 0.72
MMs02500899 tanimoto score: 0.72	MMs02500900 tanimoto score: 0.72	MMs02509820 tanimoto score: 0.72	MMs02509821 tanimoto score: 0.72
MMs02626301 tanimoto score: 0.72	MMs03018007 tanimoto score: 0.72	MMs03075784 tanimoto score: 0.72	MMs03075959 tanimoto score: 0.72
MMs03076070 tanimoto score: 0.72	MMs03076304 tanimoto score: 0.72	MMs03076662 tanimoto score: 0.72	MMs03077194 tanimoto score: 0.72

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