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 361 - 380 of 1821 



of 92    Go to Page   



MMs03522428
tanimoto score: 0.77

MMs02813674
tanimoto score: 0.77

MMs02474545
tanimoto score: 0.77

MMs00228553
tanimoto score: 0.77

MMs02843469
tanimoto score: 0.77

MMs02865482
tanimoto score: 0.77

MMs02474541
tanimoto score: 0.77

MMs02474539
tanimoto score: 0.77

MMs02474543
tanimoto score: 0.77

MMs03522431
tanimoto score: 0.77

MMs02765519
tanimoto score: 0.77

MMs03133547
tanimoto score: 0.77

MMs02768899
tanimoto score: 0.77

MMs00087018
tanimoto score: 0.77

MMs02765516
tanimoto score: 0.77

MMs02886115
tanimoto score: 0.77

MMs03522416
tanimoto score: 0.77

MMs03781608
tanimoto score: 0.77

MMs02278796
tanimoto score: 0.76

MMs02489556
tanimoto score: 0.76


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