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 381 - 400 of 12534 



of 627    Go to Page   



MMs00645411
tanimoto score: 0.76

MMs01749369
tanimoto score: 0.76

MMs00655647
tanimoto score: 0.76

MMs01749680
tanimoto score: 0.76

MMs01748907
tanimoto score: 0.76

MMs01748973
tanimoto score: 0.76

MMs01748974
tanimoto score: 0.76

MMs00276804
tanimoto score: 0.76

MMs00276803
tanimoto score: 0.76

MMs00076690
tanimoto score: 0.76

MMs01747516
tanimoto score: 0.76

MMs00609154
tanimoto score: 0.76

MMs00609155
tanimoto score: 0.76

MMs00612411
tanimoto score: 0.76

MMs01747517
tanimoto score: 0.76

MMs01750700
tanimoto score: 0.76

MMs01750813
tanimoto score: 0.76

MMs01750837
tanimoto score: 0.76

MMs00302551
tanimoto score: 0.76

MMs01746893
tanimoto score: 0.76


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