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ligand: TFT Name: (L)-ALPHA-THREOFURANOSYL-THYMINE-3'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(CO2)OP(=O)(O)O)O

[show PDB table]

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

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MMs02188149 tanimoto score: 0.83	MMs02370901 tanimoto score: 0.83	MMs02188148 tanimoto score: 0.83	MMs03082889 tanimoto score: 0.83
MMs02188150 tanimoto score: 0.83	MMs02512591 tanimoto score: 0.83	MMs03774027 tanimoto score: 0.83	MMs02512593 tanimoto score: 0.83
MMs03708589 tanimoto score: 0.83	MMs03536935 tanimoto score: 0.83	MMs03536945 tanimoto score: 0.83	MMs03522415 tanimoto score: 0.83
MMs02512592 tanimoto score: 0.83	MMs02281702 tanimoto score: 0.83	MMs02188151 tanimoto score: 0.83	MMs03522408 tanimoto score: 0.83
MMs03694644 tanimoto score: 0.83	MMs03714362 tanimoto score: 0.83	MMs03926971 tanimoto score: 0.83	MMs03926969 tanimoto score: 0.83

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