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 521 - 540 of 1821 



of 92    Go to Page   



MMs03715520
tanimoto score: 0.76

MMs03779537
tanimoto score: 0.76

MMs03536929
tanimoto score: 0.75

MMs00056126
tanimoto score: 0.75

MMs02443637
tanimoto score: 0.75

MMs02443636
tanimoto score: 0.75

MMs03536917
tanimoto score: 0.75

MMs02443634
tanimoto score: 0.75

MMs02443633
tanimoto score: 0.75

MMs02275975
tanimoto score: 0.75

MMs03536905
tanimoto score: 0.75

MMs02275971
tanimoto score: 0.75

MMs02482840
tanimoto score: 0.75

MMs02482841
tanimoto score: 0.75

MMs02482843
tanimoto score: 0.75

MMs02482842
tanimoto score: 0.75

MMs02462640
tanimoto score: 0.75

MMs02462642
tanimoto score: 0.75

MMs02432619
tanimoto score: 0.75

MMs02430650
tanimoto score: 0.75


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