MMsINC Database Search
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Ligand PDB



ligand: LCC
Name: [(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 806Ionic States: 234Tautomers: 5Drug Similarity: 0 Items found 141 - 160 of 806 



of 41    Go to Page   



MMs03769292
tanimoto score: 0.77

MMs02765517
tanimoto score: 0.77

MMs03537141
tanimoto score: 0.77

MMs03537137
tanimoto score: 0.77

MMs03537128
tanimoto score: 0.77

MMs03537127
tanimoto score: 0.77

MMs03482365
tanimoto score: 0.77

MMs02391214
tanimoto score: 0.77

MMs03322548
tanimoto score: 0.77

MMs03384511
tanimoto score: 0.77

MMs02507262
tanimoto score: 0.77

MMs02862487
tanimoto score: 0.77

MMs02390280
tanimoto score: 0.77

MMs02862300
tanimoto score: 0.77

MMs02507260
tanimoto score: 0.77

MMs02507261
tanimoto score: 0.77

MMs03384714
tanimoto score: 0.77

MMs02390279
tanimoto score: 0.77

MMs02390278
tanimoto score: 0.77

MMs02504859
tanimoto score: 0.77


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