SCHEMBL5535119

SCHEMBL5535119

Cc1ccc(COc2ccc3c(c2)c(C(=O)CC(C)(C)C)c(CC(C)(C)C(=O)O)n3Cc2ccc(-c3ccc(F)cn3)cc2)nc1C

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 19/20 0.65
CYP3A4 P08684 2/20 0.65
CYP2C9 P11712 2/20 0.65
PTGS1 P23219 5/20 0.61
PTGS2 P35354 1/20 0.61

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
SCHEMBL5533195 0.92 ALOX5AP (0.64) ALOX5APCYP3A4CYP2C9PTGS1PTGS2
SCHEMBL5525705 0.90 ALOX5AP (0.63) ALOX5APCYP3A4CYP2C9PTGS1PTGS2
SCHEMBL5533113 0.90 ALOX5AP (0.67) ALOX5APCYP3A4CYP2C9PTGS1PTGS2
SCHEMBL5527876 0.90 PTGS1 (0.78) ALOX5APCYP3A4CYP2C9PTGS1PTGS2
SCHEMBL5528534 0.89 ALOX5AP (0.69) ALOX5APCYP3A4CYP2C9PTGS1PTGS2
SCHEMBL3468384 0.88 ALOX5AP (0.84) ALOX5APCYP3A4CYP2C9PTGS1
SCHEMBL5525476 0.84 ALOX5AP (0.59) ALOX5APCYP3A4CYP2C9PTGS1
SCHEMBL5527033 0.84 ALOX5AP (0.68) ALOX5APCYP3A4CYP2C9PTGS1
SCHEMBL5527808 0.83 ALOX5AP (0.69) ALOX5APCYP3A4CYP2C9PTGS1
SCHEMBL5530496 0.82 PTGS1 (0.66) ALOX5APCYP3A4CYP2C9PTGS1PTGS2

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 4/4885CYP3A4 912/4885CYP2C9 2125/4885

“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.