SCHEMBL18858433

SCHEMBL18858433

Cc1cc2c(cn1)[nH]c1ncc(C(F)(F)F)cc12

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 4/20 0.40
CHUK O15111 1/20 0.39
CHEK1 O14757 7/20 0.38
AGBL2 Q5U5Z8 1/20 0.34
ACHE P22303 1/20 0.34
KIT P10721 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
GABRA5 P31644 1/20 0.33
GABRA3 P34903 1/20 0.33
GABRA2 P47869 1/20 0.33
GABRA4 P48169 1/20 0.33
GABRA6 Q16445 1/20 0.33

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
SCHEMBL17407762 0.83 CHUK (0.40) KIF11CHUKCHEK1KIT
SCHEMBL18858401 0.80 KIF11 (0.64) KIF11CHUKGABRA1GABRG2GABRB3
SCHEMBL17359744 0.80 CHUK (0.56) KIF11CHUK
SCHEMBL12395870 0.76 CHEK1 (0.63) CHUKCHEK1
SCHEMBL17358501 0.75 KIF11 (0.65) KIF11CHUK
SCHEMBL8325679 0.74 EGFR (0.40) KIF11CHUKAGBL2KIT
SCHEMBL12395872 0.70 CHEK1 (0.63) CHEK1GABRA1GABRG2GABRB3GABRA5
SCHEMBL30720002 0.69 AGBL2 (0.46) AGBL2
SCHEMBL29153656 0.69 AGBL2 (0.46) AGBL2
SCHEMBL16626017 0.68 MET (0.44) AGBL2

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-9994577-B2 Azepanyl-derivatives and pharmaceutical compositions comprising the same with antiparasitic activity MERCK PATENT GMBH (DE) 2018-06-12 US disclosed
US-20170137428-A1 AZEPANYL-DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME WITH ANTIPARASITIC ACTIVITY MERCK PATENT GMBH (DE) 2017-05-18 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-20170137428-A1 AZEPANYL-DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME WITH ANTIPARASITIC ACTIVITY ACHE, PARK7, CYP51A1 KIF11 1584/4885CHUK 4243/4885CHEK1 4761/4885

“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.