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ligand: TTM Name: N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE SMILES: CCN1C(=O)C(=CN(C1=O)C2CC(C(O2)COP(=O)(O)O)O)C

[show PDB table]

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

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MMs02505534 tanimoto score: 0.83	MMs03626577 tanimoto score: 0.83	MMs03628197 tanimoto score: 0.83	MMs02505537 tanimoto score: 0.83
MMs02281844 tanimoto score: 0.83	MMs02505304 tanimoto score: 0.83	MMs02505302 tanimoto score: 0.83	MMs02381749 tanimoto score: 0.83
MMs02505395 tanimoto score: 0.83	MMs02381747 tanimoto score: 0.83	MMs02505400 tanimoto score: 0.83	MMs03724386 tanimoto score: 0.83
MMs02275975 tanimoto score: 0.83	MMs03522416 tanimoto score: 0.83	MMs03076630 tanimoto score: 0.83	MMs02272691 tanimoto score: 0.83
MMs03075782 tanimoto score: 0.83	MMs02461839 tanimoto score: 0.83	MMs03075903 tanimoto score: 0.83	MMs02381745 tanimoto score: 0.83

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