SCHEMBL4321968

SCHEMBL4321968

CC1CC(c2ccccc2)(c2cc(OCc3ccc4cc(F)ccc4n3)ccc2C(=O)CBr)C1

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 20/20 0.66

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
SCHEMBL4312338 0.91 ALOX5AP (0.69) ALOX5AP
SCHEMBL13750432 0.88 ALOX5AP (0.61) ALOX5AP
SCHEMBL4319689 0.86 ALOX5AP (0.63) ALOX5AP
SCHEMBL4318427 0.85 ALOX5AP (0.62) ALOX5AP
SCHEMBL4318428 0.85 ALOX5AP (0.62) ALOX5AP
SCHEMBL4318432 0.85 ALOX5AP (0.64) ALOX5AP
SCHEMBL4557541 0.85 ALOX5AP (0.62) ALOX5AP
SCHEMBL4557540 0.85 ALOX5AP (0.62) ALOX5AP
SCHEMBL4331378 0.85 ALOX5AP (0.60) ALOX5AP
SCHEMBL4328681 0.83 ALOX5AP (0.57) ALOX5AP

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090197883-A1 Diphenyl Substituted Cycloalkanes, Compositions Containing Such Compounds and Methods Of Use MERCK SHARP & DOHME CORP. 2009-08-06 US disclosed
US-20090197883-A1 Diphenyl Substituted Cycloalkanes, Compositions Containing Such Compounds and Methods Of Use MERCK SHARP & DOHME CORP. 2009-08-06 US disclosed
US-20090197883-A1 Diphenyl Substituted Cycloalkanes, Compositions Containing Such Compounds and Methods Of Use MERCK SHARP & DOHME CORP. 2009-08-06 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-20090197883-A1 Diphenyl Substituted Cycloalkanes, Compositions Containing Such Compounds and Methods Of Use ALOX5, LTC4S, ALOX15B ALOX5AP 16/4885

“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.