SCHEMBL16807283

SCHEMBL16807283

COc1ccccc1C(C(=O)c1ccc(Cl)cc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 5/20 0.49
TDP1 Q9NUW8 1/20 0.49
LMNA P02545 3/20 0.48
MAPT P10636 4/20 0.47
NPC1 O15118 3/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
HPGD P15428 1/20 0.47
CYP2C19 P33261 1/20 0.47
RECQL P46063 1/20 0.47
GPR55 Q9Y2T6 1/20 0.47
ATM Q13315 1/20 0.46
NPSR1 Q6W5P4 2/20 0.44
POLB P06746 2/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44

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
SCHEMBL16781989 0.90 L3MBTL1 (0.61) L3MBTL1TDP1LMNAMAPTNPC1
SCHEMBL5692125 0.81 L3MBTL1 (0.58) L3MBTL1TDP1LMNAMAPTNPC1
SCHEMBL16807279 0.81 HPGD (0.57) L3MBTL1TDP1LMNAMAPTNPC1
SCHEMBL16781984 0.80 L3MBTL1 (0.70) L3MBTL1TDP1LMNAMAPTGPR55
SCHEMBL28575879 0.79 ATM (0.51) L3MBTL1LMNAMAPTNPC1CYP1A2
SCHEMBL15903550 0.78 LMNA (0.49) L3MBTL1LMNAMAPTNPC1CYP1A2
SCHEMBL9336726 0.78 KMT2A (0.53) L3MBTL1HPGDNPSR1POLBHTT
SCHEMBL16807282 0.78 TDP1 (0.50) L3MBTL1TDP1MAPTNPC1HPGD
Benzophenone SCHEMBL10482053 0.77 PTGS1 (0.56) L3MBTL1TDP1LMNAMAPTNPC1
SCHEMBL16807274 0.76 L3MBTL1 (0.59) L3MBTL1TDP1LMNANPC1NPSR1

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 L3MBTL1 4386/4885TDP1 4876/4885LMNA 3839/4885

“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.