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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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MMs02442768 tanimoto score: 0.86	MMs03779730 tanimoto score: 0.86	MMs02426104 tanimoto score: 0.86	MMs02426103 tanimoto score: 0.86
MMs02220986 tanimoto score: 0.86	MMs03536935 tanimoto score: 0.86	MMs02461811 tanimoto score: 0.86	MMs02461813 tanimoto score: 0.86
MMs02461815 tanimoto score: 0.86	MMs02512592 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86	MMs02426102 tanimoto score: 0.86
MMs03522415 tanimoto score: 0.86	MMs02512593 tanimoto score: 0.86	MMs02426101 tanimoto score: 0.86	MMs02442770 tanimoto score: 0.86
MMs03708589 tanimoto score: 0.86	MMs03915538 tanimoto score: 0.86	MMs02626202 tanimoto score: 0.85	MMs02625407 tanimoto score: 0.85

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