SCHEMBL7244240

SCHEMBL7244240

NC(=NO)c1c(Cl)ccc(F)c1F

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 1/20 0.34
ITGAV P06756 1/20 0.34
PBRM1 Q86U86 1/20 0.32
KDM1A O60341 2/20 0.32
IDO1 P14902 1/20 0.32
CHEK1 O14757 1/20 0.31
NTRK1 P04629 1/20 0.31
PIM1 P11309 1/20 0.31
CDK2 P24941 1/20 0.31
CSNK2A1 P68400 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
SCHEMBL8416556 0.85 ITGB3 (0.34) ITGB3ITGAVPBRM1KDM1AIDO1
SCHEMBL8377758 0.79 ITGB3 (0.33) ITGB3ITGAVPBRM1KDM1AIDO1
SCHEMBL7242129 0.77 PBRM1 (0.44) PBRM1
SCHEMBL7916930 0.74 KIF11 (0.33) KDM1A
SCHEMBL102501 0.73 ALDH1A1 (0.50) ITGB3ITGAVPBRM1
SCHEMBL102502 0.73 ALDH1A1 (0.50) ITGB3ITGAVPBRM1
SCHEMBL7247212 0.71 RAF1 (0.35) CSNK2A1
SCHEMBL24456032 0.69 DPP4 (0.54)
SCHEMBL21956736 0.69 ALDH1A1 (0.52)
SCHEMBL8376594 0.69 KDM1A (0.34) KDM1A

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-20030078437-A1 Novel benzamidoxime derivatives, intermediates and process for their preparation, and their use as fungicides EICKEN KARL (DE) 2003-04-24 US disclosed
US-6417398-B1 Benzamidoxim derivatives, intermediate products and methods for preparing them, and their use as fungicides BASF AKTIENGESELLSCHAFT (DE) 2002-07-09 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-20030078437-A1 Novel benzamidoxime derivatives, intermediates and process for their preparation, and their use as fungicides CBR1, CYP1B1, CYP2E1 ITGB3 2213/4885ITGAV 4279/4885PBRM1 154/4885

“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.