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 41 - 60 of 12534 



of 627    Go to Page   



MMs02815287
tanimoto score: 0.79

MMs03436506
tanimoto score: 0.79

MMs00401936
tanimoto score: 0.79

MMs02196169
tanimoto score: 0.79

MMs01965937
tanimoto score: 0.79

MMs03254917
tanimoto score: 0.79

MMs01947416
tanimoto score: 0.79

MMs02382365
tanimoto score: 0.79

MMs01939692
tanimoto score: 0.79

MMs01857035
tanimoto score: 0.79

MMs01942747
tanimoto score: 0.79

MMs00068702
tanimoto score: 0.79

MMs01058214
tanimoto score: 0.79

MMs01058396
tanimoto score: 0.79

MMs00922565
tanimoto score: 0.78

MMs01746752
tanimoto score: 0.78

MMs01748739
tanimoto score: 0.78

MMs01739722
tanimoto score: 0.78

MMs01746750
tanimoto score: 0.78

MMs00920899
tanimoto score: 0.78


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