MMsINC Database Search
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Ligand PDB



ligand: IMC
Name: N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(
=NC1=O)N)C2CC(C(O2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1821Ionic States: 402Tautomers: 1Drug Similarity: 8 Items found 61 - 80 of 1821 



of 92    Go to Page   



MMs02451225
tanimoto score: 0.81

MMs03714362
tanimoto score: 0.81

MMs02357298
tanimoto score: 0.81

MMs02198588
tanimoto score: 0.81

MMs02494864
tanimoto score: 0.81

MMs02451226
tanimoto score: 0.81

MMs03694644
tanimoto score: 0.81

MMs03229251
tanimoto score: 0.81

MMs02512684
tanimoto score: 0.81

MMs02512683
tanimoto score: 0.81

MMs02501236
tanimoto score: 0.81

MMs03378611
tanimoto score: 0.81

MMs02501238
tanimoto score: 0.81

MMs03384715
tanimoto score: 0.81

MMs02501234
tanimoto score: 0.81

MMs02501233
tanimoto score: 0.81

MMs03229257
tanimoto score: 0.81

MMs02494868
tanimoto score: 0.81

MMs02494866
tanimoto score: 0.81

MMs02370901
tanimoto score: 0.81


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