SCHEMBL13415378

SCHEMBL13415378

COC(=O)C(C)(C)Cc1c(SC(C)(C)C)c2cc(OCc3ccccn3)ccc2n1Cc1ccc(-c2ccc(OC)nc2)cc1

nearest known ligand 0.90

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 20/20 0.90
PTGS1 P23219 2/20 0.79
CYP2C9 P11712 3/20 0.76
CYP3A4 P08684 2/20 0.75
CYP2D6 P10635 1/20 0.73

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
SCHEMBL30585982 0.94 ALOX5AP (1.00) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL13415377 0.94 ALOX5AP (0.90) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL9535 0.94 ALOX5AP (1.00) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL169599 0.94 ALOX5AP (0.86) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL2936036 0.94 ALOX5AP (0.99) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
Lithium Ion SCHEMBL2936035 0.93 ALOX5AP (0.87) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
Potassium Ion SCHEMBL3139013 0.93 ALOX5AP (0.87) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL29373021 0.93 ALOX5AP (0.87) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL2901372 0.93 ALOX5AP (0.87) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6
SCHEMBL13887132 0.93 ALOX5AP (0.88) ALOX5APPTGS1CYP2C9CYP3A4CYP2D6

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
US-20100075934-A1 5-LIPOXYGENASE ACTIVATING PROTEIN (FLAP) INHIBITOR AMIRA PHARMACEUTICALS, INC. (US) 2010-03-25 US disclosed
US-20100075934-A1 5-LIPOXYGENASE ACTIVATING PROTEIN (FLAP) INHIBITOR AMIRA PHARMACEUTICALS, INC. (US) 2010-03-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100075934-A1 5-LIPOXYGENASE ACTIVATING PROTEIN (FLAP) INHIBITOR ALOX5, ALOX5AP, LTA4H ALOX5AP 2/4885PTGS1 61/4885CYP2C9 923/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.