SCHEMBL6729917

SCHEMBL6729917

Cc1cc2c(N=Nc3ccc(Cl)cn3)c(F)cc(Cl)c2o1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
ADRA2A P08913 2/20 0.35
ADRA2B P18089 2/20 0.35
ADRA2C P18825 2/20 0.35
PLAU P00749 1/20 0.35
EGFR P00533 1/20 0.32
KDR P35968 1/20 0.32

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
SCHEMBL6736658 0.71 HTT (0.35) MEN1ALDH1A1KMT2AEGFRKDR
SCHEMBL6658600 0.69 GABRA1 (0.33) EGFRKDR
SCHEMBL7913558 0.67 ADRA2A (0.59) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL6734341 0.65 HTT (0.40) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL7913597 0.60 MAOA (0.55) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL28231042 0.60 ADRA2A (0.47) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL23120078 0.57 MAOA (0.55) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL2564016 0.57 MAOA (0.55) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL15360072 0.57
SCHEMBL26756454 0.57 ALDH1A1 (0.37) KDM4EALDH1A1EGFRKDR

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-20040063580-A1 Bicyclic triazolone derivatives and a herbicides containing the same SUMITOMO CHEMICAL TAKEDA AGRO COMPANY, LIMITED (JP) 2004-04-01 US disclosed
EP-1333031-A1 BICYCLIC TRIAZOLONE DERIVATIVES AND HERBICIDES CONTAINING THE SAME Sumitomo Chemical Takeda Agro Company, Limited (JP) 2003-08-06 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-20040063580-A1 Bicyclic triazolone derivatives and a herbicides containing the same WEE1, WEE2, BAK1 KDM4E 1331/4885MEN1 4301/4885ALDH1A1 318/4885

“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.