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ligand: CTG Name: (5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE-5'-MONOPHOSPHATE SMILES: CC1(C(N(C(=O)NC1=O)C2CC(C(O2)COP (=O)(O)O)O)O)O

[show PDB table]

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

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MMs02479087 tanimoto score: 0.73	MMs02425601 tanimoto score: 0.73	MMs02513326 tanimoto score: 0.73	MMs02425602 tanimoto score: 0.73
MMs03416701 tanimoto score: 0.73	MMs02262652 tanimoto score: 0.73	MMs02466873 tanimoto score: 0.73	MMs02466874 tanimoto score: 0.73
MMs02466875 tanimoto score: 0.73	MMs02466876 tanimoto score: 0.73	MMs02460338 tanimoto score: 0.72	MMs02281844 tanimoto score: 0.72
MMs02381327 tanimoto score: 0.72	MMs02381329 tanimoto score: 0.72	MMs02381331 tanimoto score: 0.72	MMs02381333 tanimoto score: 0.72
MMs02381745 tanimoto score: 0.72	MMs02381747 tanimoto score: 0.72	MMs02381749 tanimoto score: 0.72	MMs02460336 tanimoto score: 0.72

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