SCHEMBL19675112

SCHEMBL19675112

C=C/C=C\C=C(/C)C(=N)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL768990 0.82 PTGS1 (0.58) PTGS1
SCHEMBL12418030 0.82 PTGS1 (0.58) PTGS1
SCHEMBL14414248 0.75 PTGS1 (0.38) PTGS1
Acrylonitrile SCHEMBL9457530 0.72 PTGS1 (0.47) PTGS1
SCHEMBL15185011 0.71 TDP1 (0.38) PTGS1
SCHEMBL18927405 0.71
SCHEMBL17413542 0.71
Acetic Acid SCHEMBL27770628 0.71 FFAR3 (0.50)
SCHEMBL25452725 0.70 PTGS1 (0.33) PTGS1
SCHEMBL15492006 0.70 PTGS1 (0.33) PTGS1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3252049-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS Bristol-Myers Squibb Company (US) 2017-12-06 EP disclosed
EP-3252050-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS Bristol-Myers Squibb Company (US) 2017-12-06 EP disclosed