SCHEMBL6055828

SCHEMBL6055828

N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N=Cc2ccc(O)cc2)c1SC(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRP O00591 16/20 0.41
GABRD O14764 16/20 0.41
GABRA1 P14867 16/20 0.41
GABRB1 P18505 16/20 0.41
GABRG2 P18507 16/20 0.41
GABRB3 P28472 16/20 0.41
GABRA5 P31644 16/20 0.41
GABRA3 P34903 16/20 0.41
GABRA2 P47869 16/20 0.41
GABRB2 P47870 16/20 0.41
GABRA4 P48169 16/20 0.41
GABRE P78334 16/20 0.41
GABRA6 Q16445 16/20 0.41
GABRG1 Q8N1C3 16/20 0.41
GABRG3 Q99928 16/20 0.41
GABRQ Q9UN88 16/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
NR1I2 O75469 1/20 0.41
LMNA P02545 1/20 0.41
CYP3A4 P08684 1/20 0.41

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
SCHEMBL6055784 0.91 GABRP (0.39) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL7819225 0.90 GABRP (0.41) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL6055898 0.89 GABRP (0.39) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL6055745 0.89 GABRB3 (0.38) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL6055683 0.88 KDM4E (0.40) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL6055908 0.88 GABRB3 (0.40) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL7828533 0.87 GABRP (0.40) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL6055900 0.86 GABRP (0.37) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL4202649 0.86 CA12 (0.41) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL27462 0.86 CA12 (0.41) GABRPGABRDGABRA1GABRB1GABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0511845-B1 Pesticidal 1-aryl-5-(substituted alkylideneimino)-pyrazoles AVENTIS CROPSCIENCE SA (FR) 2001-10-31 EP claimed
US-5236938-A Pesticidal 1-aryl-5-(substituted alkylideneimino)pyrazoles RHONE-POULENC INC. (US) 1993-08-17 US claimed
EP-0511845-A1 Pesticidal 1-aryl-5-(substituted alkylideneimino)-pyrazoles RHONE-POULENC AGROCHIMIE (FR) 1992-11-04 EP claimed
US-20060105969-A1 Anthelmintic compositions BRUCE CHRISTOPHER I 2006-05-18 US disclosed
EP-0511845-B1 Pesticidal 1-aryl-5-(substituted alkylideneimino)-pyrazoles AVENTIS CROPSCIENCE SA (FR) 2001-10-31 EP disclosed
US-5360910-A Pesticidal 1-aryl-5-(substituted alkylideneimino)pyrazoles RHONE-POULENC AG COMPANY (US) 1994-11-01 US disclosed
EP-0511845-A1 Pesticidal 1-aryl-5-(substituted alkylideneimino)-pyrazoles RHONE-POULENC AGROCHIMIE (FR) 1992-11-04 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 (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-20060105969-A1 Anthelmintic compositions TUBB, TUBA3C, CYP51A1 GABRP 2567/4885GABRD 2908/4885GABRA1 3528/4885

“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.