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 101 - 120 of 2829 



of 142    Go to Page   



MMs03628195
tanimoto score: 0.87

MMs02512684
tanimoto score: 0.87

MMs02282599
tanimoto score: 0.87

MMs03378611
tanimoto score: 0.87

MMs02381327
tanimoto score: 0.87

MMs02505536
tanimoto score: 0.87

MMs02865482
tanimoto score: 0.87

MMs02281844
tanimoto score: 0.87

MMs02505537
tanimoto score: 0.87

MMs02505534
tanimoto score: 0.87

MMs02505535
tanimoto score: 0.87

MMs02498091
tanimoto score: 0.87

MMs02512683
tanimoto score: 0.87

MMs03082883
tanimoto score: 0.87

MMs03082881
tanimoto score: 0.87

MMs03082885
tanimoto score: 0.87

MMs02345496
tanimoto score: 0.87

MMs03082887
tanimoto score: 0.87

MMs02447079
tanimoto score: 0.87

MMs02447081
tanimoto score: 0.87


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