SCHEMBL18969219

SCHEMBL18969219

CC(=O)c1cc2c3cc(C(C)=O)c(O)cc3n(CCNC(C)C)c2cc1C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 5/20 0.36
KDM4E B2RXH2 2/20 0.36
NCOA3 Q9Y6Q9 1/20 0.36
GAA P10253 2/20 0.33
LMNA P02545 1/20 0.33
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
ALDH1A1 P00352 3/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
ALOX15 P16050 1/20 0.31
ALOX12 P18054 1/20 0.31
HPGD P15428 2/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 3/20 0.31
MAPT P10636 2/20 0.31
SRC P12931 1/20 0.31
POLB P06746 1/20 0.31
THRB P10828 1/20 0.31
CYP1A2 P05177 1/20 0.30

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 0.94 ALOX15 (0.35) HTTKDM4ENCOA3GAALMNA
SCHEMBL12608695 0.88 CYP3A4 (0.36) HTTKDM4ENCOA3LMNAMEN1
SCHEMBL17297941 0.87 HPGD (0.46) HTTKDM4EGAALMNAALDH1A1
SCHEMBL12608636 0.82 ALDH1A1 (0.35) HTTKDM4ENCOA3MEN1KMT2A
SCHEMBL18969218 0.78 MTNR1A (0.37) HTTKDM4EGAALMNAKMT2A
SCHEMBL17297962 0.77 CNR2 (0.41) HTTKDM4ENCOA3GAALMNA
SCHEMBL13418915 0.75 TP53 (0.49)
SCHEMBL15848976 0.75 TP53 (0.39)
SCHEMBL2361265 0.74 HPGD (0.56) HTTKDM4ELMNAALDH1A1HPGD
Hydrochloric Acid SCHEMBL31300224 0.73 HPGD (0.54) HTTKDM4ELMNAALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170165229-A1 CARBAZOLE COMPOUNDS AND THERAPEUTIC USES OF THE COMPOUNDS INCURON, INC. 2017-06-15 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-20170165229-A1 CARBAZOLE COMPOUNDS AND THERAPEUTIC USES OF THE COMPOUNDS MALT1, PAICS, BCL9 HTT 1685/4885KDM4E 4662/4885NCOA3 496/4885

“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.