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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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MMs02499510 tanimoto score: 0.7	MMs02499507 tanimoto score: 0.7	MMs03782101 tanimoto score: 0.7	MMs02498094 tanimoto score: 0.7
MMs02498093 tanimoto score: 0.7	MMs02498092 tanimoto score: 0.7	MMs02498091 tanimoto score: 0.7	MMs03926973 tanimoto score: 0.7
MMs03782772 tanimoto score: 0.7	MMs02381156 tanimoto score: 0.7	MMs02381154 tanimoto score: 0.7	MMs02381152 tanimoto score: 0.7
MMs02381150 tanimoto score: 0.7	MMs02380240 tanimoto score: 0.7	MMs02289540 tanimoto score: 0.7	MMs03782859 tanimoto score: 0.7
MMs02273716 tanimoto score: 0.7	MMs02449405 tanimoto score: 0.7	MMs02449404 tanimoto score: 0.7	MMs03536910 tanimoto score: 0.7

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