SCHEMBL5535138

SCHEMBL5535138

CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(-c3ncc(F)s3)cc2)c2ccc(OCc3ccc4ccccc4n3)cc12

nearest known ligand 0.81

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 20/20 0.81
ALOX5 P09917 3/20 0.78
CYP3A4 P08684 2/20 0.78
CYP2D6 P10635 2/20 0.78
CYP2C9 P11712 2/20 0.78

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
SCHEMBL5528552 0.93 ALOX5AP (0.81) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
SCHEMBL3094443 0.92 ALOX5AP (0.67) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
SCHEMBL176015 0.89 ALOX5AP (1.00) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
SCHEMBL1722367 0.89 ALOX5AP (0.79) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
SCHEMBL503002 0.88 ALOX5AP (0.80) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
SCHEMBL175599 0.88 ALOX5AP (0.81) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
SCHEMBL3462528 0.88 ALOX5AP (0.86) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
Quiflapon SCHEMBL502947 0.88 ALOX5AP (1.00) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
Quiflapon SCHEMBL29370879 0.88 ALOX5AP (1.00) ALOX5APALOX5CYP3A4CYP2D6CYP2C9
Quiflapon SCHEMBL29372303 0.88 ALOX5AP (1.00) ALOX5APALOX5CYP3A4CYP2D6CYP2C9

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-20070219206-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2007-09-20 US claimed
US-20070219206-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2007-09-20 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-20070219206-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS ALOX5, ALOX15B, ALOX15 ALOX5AP 4/4885ALOX5 1/4885CYP3A4 912/4885

“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.