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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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MMs02502987 tanimoto score: 0.74	MMs02407337 tanimoto score: 0.73	MMs02407335 tanimoto score: 0.73	MMs02407333 tanimoto score: 0.73
MMs02407331 tanimoto score: 0.73	MMs02513327 tanimoto score: 0.73	MMs03414487 tanimoto score: 0.73	MMs03416691 tanimoto score: 0.73
MMs03208977 tanimoto score: 0.73	MMs02425604 tanimoto score: 0.73	MMs02479137 tanimoto score: 0.73	MMs03416685 tanimoto score: 0.73
MMs02475851 tanimoto score: 0.73	MMs02475852 tanimoto score: 0.73	MMs02475853 tanimoto score: 0.73	MMs02475854 tanimoto score: 0.73
MMs02425603 tanimoto score: 0.73	MMs03416679 tanimoto score: 0.73	MMs02479076 tanimoto score: 0.73	MMs02479142 tanimoto score: 0.73

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