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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

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

of 22    Go to Page

MMs02491768 tanimoto score: 0.77	MMs03708645 tanimoto score: 0.77	MMs02491765 tanimoto score: 0.77	MMs02491782 tanimoto score: 0.77
MMs03708643 tanimoto score: 0.77	MMs03714366 tanimoto score: 0.77	MMs02489937 tanimoto score: 0.77	MMs03708634 tanimoto score: 0.77
MMs03708638 tanimoto score: 0.77	MMs03714369 tanimoto score: 0.77	MMs02505466 tanimoto score: 0.77	MMs02505349 tanimoto score: 0.77
MMs02503064 tanimoto score: 0.77	MMs02503066 tanimoto score: 0.77	MMs02503065 tanimoto score: 0.77	MMs02505457 tanimoto score: 0.77
MMs03181534 tanimoto score: 0.77	MMs02489936 tanimoto score: 0.77	MMs02491793 tanimoto score: 0.77	MMs02489938 tanimoto score: 0.77

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