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 21 - 40 of 12534 



of 627    Go to Page   



MMs01943298
tanimoto score: 0.8
MMs01058383
tanimoto score: 0.8
MMs03254919
tanimoto score: 0.8
MMs00567009
tanimoto score: 0.8

MMs03524623
tanimoto score: 0.8
MMs02815287
tanimoto score: 0.79
MMs01058214
tanimoto score: 0.79
MMs00068702
tanimoto score: 0.79

MMs02196169
tanimoto score: 0.79
MMs02382365
tanimoto score: 0.79
MMs03154313
tanimoto score: 0.79
MMs01942747
tanimoto score: 0.79

MMs00401936
tanimoto score: 0.79
MMs01030655
tanimoto score: 0.79
MMs01857035
tanimoto score: 0.79
MMs01939692
tanimoto score: 0.79

MMs01947416
tanimoto score: 0.79
MMs01058396
tanimoto score: 0.79
MMs01064948
tanimoto score: 0.79
MMs00269230
tanimoto score: 0.79


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