MMsINC Database Search
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Ligand PDB



ligand: MNU
Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-
2,4-DIOL-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 2829Ionic States: 532Tautomers: 2Drug Similarity: 8 Items found 241 - 260 of 2829 



of 142    Go to Page   



MMs02497640
tanimoto score: 0.85

MMs02497977
tanimoto score: 0.85

MMs03524888
tanimoto score: 0.85

MMs03779723
tanimoto score: 0.85

MMs03225121
tanimoto score: 0.84

MMs02497613
tanimoto score: 0.84

MMs03167578
tanimoto score: 0.84

MMs03225122
tanimoto score: 0.84

MMs02381735
tanimoto score: 0.84

MMs02497615
tanimoto score: 0.84

MMs03104077
tanimoto score: 0.84

MMs03167577
tanimoto score: 0.84

MMs03167579
tanimoto score: 0.84

MMs03225123
tanimoto score: 0.84

MMs02497617
tanimoto score: 0.84

MMs02381737
tanimoto score: 0.84

MMs02213469
tanimoto score: 0.84

MMs02213468
tanimoto score: 0.84

MMs03089574
tanimoto score: 0.84

MMs02213467
tanimoto score: 0.84


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