SCHEMBL16807279

SCHEMBL16807279

COc1ccc(C(C(=O)c2ccc(Cl)cc2)c2ccccc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.57
ALDH1A1 P00352 5/20 0.55
NPC1 O15118 2/20 0.55
POLB P06746 2/20 0.55
MAPT P10636 2/20 0.55
RAB9A P51151 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
TDP1 Q9NUW8 2/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
NPSR1 Q6W5P4 1/20 0.51
CES2 O00748 1/20 0.50
CES1 P23141 1/20 0.50
LMNA P02545 2/20 0.49
HSD17B10 Q99714 1/20 0.49
MITF O75030 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HIF1A Q16665 1/20 0.49
CNR1 P21554 1/20 0.49
CNR2 P34972 1/20 0.49

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
SCHEMBL7560417 0.91 L3MBTL1 (0.66) ALDH1A1NPC1POLBMAPTRAB9A
SCHEMBL2922278 0.89 L3MBTL1 (0.69) ALDH1A1NPC1POLBMAPTRAB9A
SCHEMBL2921669 0.88 L3MBTL1 (0.66) ALDH1A1NPC1POLBMAPTRAB9A
SCHEMBL16781984 0.87 L3MBTL1 (0.70) POLBMAPTMEN1KMT2ATDP1
SCHEMBL16807282 0.87 TDP1 (0.50) HPGDALDH1A1NPC1POLBMAPT
SCHEMBL16807274 0.83 L3MBTL1 (0.59) NPC1POLBRAB9AMEN1KMT2A
SCHEMBL7589819 0.82 L3MBTL1 (0.73) ALDH1A1MEN1KMT2ATDP1L3MBTL1
SCHEMBL16807286 0.82 NPSR1 (0.60) ALDH1A1NPC1POLBMAPTRAB9A
SCHEMBL16807283 0.81 L3MBTL1 (0.49) HPGDALDH1A1NPC1POLBMAPT
SCHEMBL7973591 0.81 HPGD (0.58) HPGDPOLBMAPTRAB9AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9656947-B2 Process for creating carbon-carbon bonds using carbonyl compounds CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S) (FR) 2017-05-23 US disclosed
US-9656947-B2 Process for creating carbon-carbon bonds using carbonyl compounds CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S) (FR) 2017-05-23 US disclosed
EP-2858966-B1 PROCESS FOR CREATING CARBON-CARBON BONDS USING CARBONYL COMPOUNDS CENTRE NAT RECH SCIENT (FR) 2016-08-10 EP disclosed
US-20150166464-A1 PROCESS FOR CREATING CARBON-CARBON BONDS USING CARBONYL COMPOUNDS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N. R.S.) (FR) 2015-06-18 US disclosed
US-20150166464-A1 PROCESS FOR CREATING CARBON-CARBON BONDS USING CARBONYL COMPOUNDS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N. R.S.) (FR) 2015-06-18 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-20150166464-A1 PROCESS FOR CREATING CARBON-CARBON BONDS USING CARBONYL COMPOUNDS CBR3, CBR1, CYP4F3 HPGD 1487/4885ALDH1A1 180/4885NPC1 1238/4885

“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.