SCHEMBL4023243

SCHEMBL4023243

CC(C1=C(Cl)CCC1)N(C(=O)O)c1conc1-c1ccc(CCl)cc1

nearest known ligand 0.45

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 7/20 0.45
GABRA5 P31644 1/20 0.31

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
SCHEMBL4022860 0.99 LPAR1 (0.44) LPAR1GABRA5
SCHEMBL4022155 0.80 LPAR1 (0.47) LPAR1
SCHEMBL4023164 0.77 LPAR1 (0.39) LPAR1GABRA5
SCHEMBL4027626 0.71 LPAR1 (0.44) LPAR1
SCHEMBL4022280 0.68 LPAR1 (0.41) LPAR1
SCHEMBL4025736 0.67 PTPN1 (0.37) LPAR1
SCHEMBL4027629 0.65 LPAR1 (0.39) LPAR1
SCHEMBL4023550 0.61 PTPN1 (0.39) LPAR1GABRA5
SCHEMBL4034499 0.57 LPAR1 (0.48) LPAR1
SCHEMBL2929499 0.55 CDH1 (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130041000-A1 NOVEL AZOLE COMPOUND AJINOMOTO CO., INC. (JP) 2013-02-14 US disclosed
US-20090170911-A1 NOVEL AZOLE COMPOUND AJINOMOTO CO. INC (JP) 2009-07-02 US disclosed
US-7517996-B2 Azole compound AJINOMOTO CO., INC. (JP) 2009-04-14 US disclosed
US-20060194850-A1 Novel azole compound AJINOMOTO CO. INC (JP) 2006-08-31 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 (3 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-20090170911-A1 NOVEL AZOLE COMPOUND LPAR1, LPAR2, LPAR3 LPAR1 1/4885GABRA5 422/4885
US-20130041000-A1 NOVEL AZOLE COMPOUND LPAR1, LPAR2, LPAR3 LPAR1 1/4885GABRA5 422/4885
US-20060194850-A1 Novel azole compound LPAR1, LPAR2, LPAR3 LPAR1 1/4885GABRA5 422/4885

“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.