SCHEMBL2805052

SCHEMBL2805052

O=S(=O)(c1ccc(C(F)(F)F)cc1Cl)N1CCc2c(cnc3[nH]ncc23)C1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 3/20 0.41
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TRPV4 Q9HBA0 5/20 0.38
RAB9A P51151 1/20 0.37
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
SGK1 O00141 1/20 0.36
FLT3 P36888 1/20 0.36
HSD11B1 P28845 1/20 0.36
GPR6 P46095 1/20 0.36
HDAC6 Q9UBN7 1/20 0.35
PAK1 Q13153 1/20 0.35
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35

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
SCHEMBL2804283 0.93 ALDH1A1 (0.50) SCN9AMEN1ALDH1A1TSHRKMT2A
SCHEMBL2805084 0.88 EPHX2 (0.41) SGK1
SCHEMBL2804490 0.88 HSD11B1 (0.42) SCN9AALDH1A1TSHRKMT2ATRPV4
SCHEMBL12316157 0.86 SGK1 (0.35) SCN9AALDH1A1TSHRSGK1
SCHEMBL2804077 0.84 HDAC6 (0.47) ALDH1A1HSD11B1HDAC6PAK1
SCHEMBL2803967 0.83 HTR6 (0.43) SCN9AMEN1ALDH1A1TSHRKMT2A
SCHEMBL2802461 0.83 KDM4E (0.46) L3MBTL1HSD11B1PAK1CNR1
SCHEMBL2805031 0.82 MKNK1 (0.45) SCN9AALDH1A1KMT2AL3MBTL1RAB9A
SCHEMBL2806857 0.82 PKM (0.48) ALDH1A1TSHRKMT2AATML3MBTL1
SCHEMBL2803927 0.81 PKM (0.41) SCN9AMEN1KMT2ATRPV4RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
WO-2010078427-A1 SUBSTITUTED PYRAZOLO [3, 4-B] PYRIDINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 WO 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-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS NQO1, IDH3B, IDH1 SCN9A 3955/4885MEN1 1822/4885ALDH1A1 460/4885

“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.