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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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MMs03764815 tanimoto score: 0.77	MMs02489938 tanimoto score: 0.77	MMs02489939 tanimoto score: 0.77	MMs02503074 tanimoto score: 0.76
MMs02503072 tanimoto score: 0.76	MMs02503069 tanimoto score: 0.76	MMs02503070 tanimoto score: 0.76	MMs02503071 tanimoto score: 0.76
MMs02503073 tanimoto score: 0.76	MMs02503067 tanimoto score: 0.76	MMs02503068 tanimoto score: 0.76	MMs02437934 tanimoto score: 0.76
MMs02437933 tanimoto score: 0.76	MMs02437932 tanimoto score: 0.76	MMs02437931 tanimoto score: 0.76	MMs03466784 tanimoto score: 0.76
MMs00058874 tanimoto score: 0.76	MMs02381325 tanimoto score: 0.75	MMs02381323 tanimoto score: 0.75	MMs02218876 tanimoto score: 0.75

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