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 1061 - 1080 of 12534 



of 627    Go to Page   



MMs01851541
tanimoto score: 0.75
MMs00237256
tanimoto score: 0.75
MMs01848175
tanimoto score: 0.75
MMs00414792
tanimoto score: 0.75

MMs00415006
tanimoto score: 0.75
MMs01848826
tanimoto score: 0.75
MMs01851607
tanimoto score: 0.75
MMs00410016
tanimoto score: 0.75

MMs00856457
tanimoto score: 0.75
MMs01844368
tanimoto score: 0.75
MMs00855501
tanimoto score: 0.75
MMs00325115
tanimoto score: 0.75

MMs00855543
tanimoto score: 0.75
MMs01844367
tanimoto score: 0.75
MMs00850316
tanimoto score: 0.75
MMs00850315
tanimoto score: 0.75

MMs00303202
tanimoto score: 0.75
MMs01836525
tanimoto score: 0.75
MMs00137633
tanimoto score: 0.75
MMs01833882
tanimoto score: 0.75


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