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 181 - 200 of 1821 



of 92    Go to Page   



MMs02381739
tanimoto score: 0.79

MMs03080210
tanimoto score: 0.79

MMs02426104
tanimoto score: 0.79

MMs02471925
tanimoto score: 0.79

MMs02464247
tanimoto score: 0.79

MMs03083143
tanimoto score: 0.79

MMs02426101
tanimoto score: 0.79

MMs03077780
tanimoto score: 0.79

MMs02426102
tanimoto score: 0.79

MMs02471930
tanimoto score: 0.79

MMs02863906
tanimoto score: 0.79

MMs02479947
tanimoto score: 0.79

MMs02236792
tanimoto score: 0.79

MMs02426103
tanimoto score: 0.79

MMs02865484
tanimoto score: 0.79

MMs03412988
tanimoto score: 0.79

MMs02626951
tanimoto score: 0.79

MMs02442852
tanimoto score: 0.79

MMs03927391
tanimoto score: 0.79

MMs01869507
tanimoto score: 0.78


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