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 1101 - 1120 of 12534 



of 627    Go to Page   



MMs01858554
tanimoto score: 0.75
MMs01857109
tanimoto score: 0.75
MMs01857108
tanimoto score: 0.75
MMs01858655
tanimoto score: 0.75

MMs00325352
tanimoto score: 0.75
MMs00497477
tanimoto score: 0.75
MMs00858925
tanimoto score: 0.75
MMs00917439
tanimoto score: 0.75

MMs01858727
tanimoto score: 0.75
MMs01878882
tanimoto score: 0.75
MMs02001364
tanimoto score: 0.75
MMs01854286
tanimoto score: 0.75

MMs01854995
tanimoto score: 0.75
MMs00856457
tanimoto score: 0.75
MMs00855543
tanimoto score: 0.75
MMs01854109
tanimoto score: 0.75

MMs01853187
tanimoto score: 0.75
MMs00094760
tanimoto score: 0.75
MMs00135130
tanimoto score: 0.75
MMs00855501
tanimoto score: 0.75


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