SCHEMBL17297941

SCHEMBL17297941

CC(=O)c1ccc2c(c1)c1cc(C(C)=O)c(O)cc1n2CCNC(C)C

nearest known ligand 0.80

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.46
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 2/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
GFER P55789 1/20 0.36
GAA P10253 2/20 0.36
CNR2 P34972 5/20 0.35
RORC P51449 1/20 0.34
TP53 P04637 1/20 0.34
NPY5R Q15761 1/20 0.34

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
SCHEMBL12608638 0.91 ALOX15 (0.35) HPGDALDH1A1KDM4ELMNAHTT
SCHEMBL2361265 0.89 HPGD (0.56) HPGDALDH1A1KDM4ELMNAMAPT
Hydrochloric Acid SCHEMBL31300224 0.88 HPGD (0.54) HPGDALDH1A1KDM4ELMNAMAPT
SCHEMBL18969219 0.87 HTT (0.36) HPGDALDH1A1KDM4ELMNAMAPT
SCHEMBL12608695 0.85 CYP3A4 (0.36) HPGDKDM4ELMNAMAPTHTT
SCHEMBL12608652 0.82 HPGD (0.53) HPGDALDH1A1KDM4ELMNAMAPT
SCHEMBL12608636 0.80 ALDH1A1 (0.35) HPGDALDH1A1KDM4EMAPTHTT
SCHEMBL12608709 0.78 HPGD (0.52) HPGDALDH1A1KDM4ELMNAMAPT
SCHEMBL12608683 0.78 CNR2 (0.44) HPGDALDH1A1KDM4ELMNAMAPT
SCHEMBL21441048 0.77 HPGD (0.44) HPGDALDH1A1KDM4ELMNAMAPT

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-20150342927-A1 CARBAZOLE COMPOUNDS AND THERAPEUTIC USES OF THE COMPOUNDS INCURON, INC. 2015-12-03 US disclosed
US-20150342927-A1 CARBAZOLE COMPOUNDS AND THERAPEUTIC USES OF THE COMPOUNDS INCURON, INC. 2015-12-03 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-20150342927-A1 CARBAZOLE COMPOUNDS AND THERAPEUTIC USES OF THE COMPOUNDS MALT1, PAICS, BCL9 HPGD 212/4885ALDH1A1 633/4885KDM4E 4662/4885

“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.