MMsINC Database Search
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Ligand PDB



ligand: G93
Name: 4-{2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-
c]pyridin-4-yl}-2-methylbut-3-en-2-ol
SMILES: CCn1c2c(cnc(c2nc1C3=C(NON3)N)C=CC(C)(C)O)OCC4CCCNC4
[show PDB table]


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

Neutral Molecules: 12534Ionic States: 1538Tautomers: 195Drug Similarity: 8 Items found 441 - 460 of 12534 



of 627    Go to Page   



MMs01803987
tanimoto score: 0.76

MMs01947406
tanimoto score: 0.76

MMs00689506
tanimoto score: 0.76

MMs00885470
tanimoto score: 0.76

MMs01950186
tanimoto score: 0.76

MMs01950925
tanimoto score: 0.76

MMs00697193
tanimoto score: 0.76

MMs00276804
tanimoto score: 0.76

MMs00660265
tanimoto score: 0.76

MMs00331533
tanimoto score: 0.76

MMs01746893
tanimoto score: 0.76

MMs00658275
tanimoto score: 0.76

MMs00658443
tanimoto score: 0.76

MMs02096342
tanimoto score: 0.76

MMs00276803
tanimoto score: 0.76

MMs00331544
tanimoto score: 0.76

MMs01746891
tanimoto score: 0.76

MMs01746894
tanimoto score: 0.76

MMs00655647
tanimoto score: 0.76

MMs00276479
tanimoto score: 0.76


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