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 801 - 820 of 12534 



of 627    Go to Page   



MMs00401360
tanimoto score: 0.75
MMs00077808
tanimoto score: 0.75
MMs00788984
tanimoto score: 0.75
MMs00101544
tanimoto score: 0.75

MMs00401363
tanimoto score: 0.75
MMs01767103
tanimoto score: 0.75
MMs00258027
tanimoto score: 0.75
MMs00077803
tanimoto score: 0.75

MMs00402478
tanimoto score: 0.75
MMs00250690
tanimoto score: 0.75
MMs00789011
tanimoto score: 0.75
MMs01777826
tanimoto score: 0.75

MMs01827905
tanimoto score: 0.75
MMs00100498
tanimoto score: 0.75
MMs00077610
tanimoto score: 0.75
MMs00250209
tanimoto score: 0.75

MMs00788930
tanimoto score: 0.75
MMs01755213
tanimoto score: 0.75
MMs01755212
tanimoto score: 0.75
MMs00788859
tanimoto score: 0.75


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