SCHEMBL6076307

SCHEMBL6076307

CCCCc1cc(F)c2nc(C)c(C)c(OC(C)=O)c2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF4A1 P60842 2/20 0.35
ALOX5 P09917 2/20 0.35
MAPK1 P28482 2/20 0.33
HTT P42858 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
HPGD P15428 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
DHODH Q02127 1/20 0.33
KDM4E B2RXH2 1/20 0.32
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
GPR84 Q9NQS5 2/20 0.31
OPRM1 P35372 1/20 0.31
PCSK9 Q8NBP7 1/20 0.31
RARB P10826 2/20 0.30
LMNA P02545 2/20 0.30
RARA P10276 1/20 0.30
RARG P13631 1/20 0.30
MEN1 O00255 1/20 0.30

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
SCHEMBL6077824 0.89 ALOX5 (0.36) ALOX5MAPK1HTTNPSR1HPGD
SCHEMBL6076169 0.87 ALOX5 (0.34) EIF4A1ALOX5MAPK1HTTNPSR1
SCHEMBL6078666 0.86 ALOX5 (0.36) ALOX5MAPK1HTTNPSR1HPGD
SCHEMBL6077713 0.86 ALOX5 (0.44) ALOX5MAPK1HPGDKDM4EOPRM1
SCHEMBL6076793 0.86 ALOX5 (0.40) ALOX5HTTHPGDDHODHKDM4E
SCHEMBL6076615 0.85 ALOX5 (0.33) ALOX5MAPK1HTTNPSR1HPGD
SCHEMBL6077311 0.85 ALOX5 (0.36) ALOX5MAPK1HTTNPSR1HPGD
SCHEMBL6076303 0.76 TP53 (0.33) MAPK1HTTNPSR1DHODHLMNA
SCHEMBL6077005 0.76 DHODH (0.43) ALOX5DHODHRARBLMNATHRB
SCHEMBL2473462 0.75 ALOX5 (0.37) ALOX5HPGDKDM4ECYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7067668-B2 4-quinolinol derivatives and fungicides containing the same as an active ingredient used for agriculture and horticulture MEIJI SEIKA KAISHA, LTD. (JP) 2006-06-27 US disclosed
EP-0990648-B1 4-QUINOLINOL DERIVATIVES AND AGROHORTICULTURAL BACTERICIDES CONTAINING THE SAME AS ACTIVE INGREDIENT MEIJI SEIKA KAISHA (JP) 2005-11-02 EP disclosed
US-20040152728-A1 4-Quinolinol derivatives and fungicides containing the same as an active ingredient used for agriculture and horticulture MEIJI SEIKA KAISHA, LTD. (JP) 2004-08-05 US disclosed
US-6680282-B2 FUNGICIDE HAVING AN EXCELLENT CONTROL EFFECT; 4-QUINOLINOL DERIVATIVES HAVING SPECIFIC SUBSTITUENT AT 1,2 AND ATLEAST ONE SUBSTITUENT AT 5,6,7,8 POSITION MEIJI SEIKA KAISHA, LTD. (JP) 2004-01-20 US disclosed
US-20030119863-A1 4-Quinolinol derivatives and agrohorticultural bactericides containing the same as active ingredient MEIJI SEIKA PHARMA CO., LTD. (JP) 2003-06-26 US disclosed
EP-0990648-A1 4-QUINOLINOL DERIVATIVES AND AGROHORTICULTURAL BACTERICIDES CONTAINING THE SAME AS ACTIVE INGREDIENT Meiji Seika Kaisha, Ltd. (JP) 2000-04-05 EP 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 (2 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-20040152728-A1 4-Quinolinol derivatives and fungicides containing the same as an active ingredient used for agriculture and horticulture CYP51A1, CYP4X1, CYP4Z1 EIF4A1 1012/4885ALOX5 2069/4885MAPK1 3287/4885
US-20030119863-A1 4-Quinolinol derivatives and agrohorticultural bactericides containing the same as active ingredient CYP51A1, DDT, PGLS EIF4A1 1618/4885ALOX5 2036/4885MAPK1 3308/4885

“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.