SCHEMBL19795950

SCHEMBL19795950

CCN(/C=C(\C(C)=O)c1ccc(F)cc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
POLB P06746 1/20 0.43
TSHR P16473 2/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 3/20 0.38
GLA P06280 1/20 0.38
HTT P42858 1/20 0.38
PTGS2 P35354 1/20 0.37
AKR1C2 P52895 1/20 0.37
AKR1C1 Q04828 1/20 0.37
AKR1C3 P42330 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL19795925 0.94 ESRRG (0.40) KMT2AMEN1POLBTSHRMAPK1
SCHEMBL19795961 0.90 ALDH1A1 (0.43) KMT2AMEN1TSHRL3MBTL1ALDH1A1
SCHEMBL19795949 0.87 KMT2A (0.41) KMT2AMEN1POLBTSHRALDH1A1
SCHEMBL19795905 0.86 ALDH1A1 (0.42) KMT2AMEN1POLBTSHRMAPK1
SCHEMBL19795935 0.85 MLYCD (0.36) KMT2AMEN1TSHRL3MBTL1ALDH1A1
SCHEMBL19041154 0.85 KMT2A (0.38) KMT2AMEN1POLBTSHRMAPK1
SCHEMBL19795955 0.83 ALDH1A1 (0.40) KMT2AMEN1TSHRL3MBTL1ALDH1A1
SCHEMBL19795947 0.83 MAOB (0.50) KMT2AMEN1MAPK1L3MBTL1ALDH1A1
SCHEMBL19795899 0.82 NPC1 (0.41) KMT2AMEN1POLBALDH1A1HPGD
SCHEMBL19796014 0.81 HTT (0.41) KMT2AMEN1TSHRMAPK1L3MBTL1

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-20180022693-A1 COMPOUNDS COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2018-01-25 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-20180022693-A1 COMPOUNDS ERCC4, NQO1, ERCC5 KMT2A 2823/4885MEN1 153/4885POLB 675/4885

“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.