SCHEMBL2803975

SCHEMBL2803975

Cc1cc(C)c(S(=O)(=O)N2CCc3c(cnc4[nH]ncc34)C2)c(C)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A1 P00352 3/20 0.39
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
NPC1 O15118 1/20 0.38
PAK1 Q13153 2/20 0.38
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
MAPK1 P28482 1/20 0.37
OPRK1 P41145 1/20 0.37
EPHX2 P34913 5/20 0.36
KDM4E B2RXH2 1/20 0.36
SCN9A Q15858 1/20 0.36

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
SCHEMBL2802794 0.86 SMN1; SMN2 (0.41) ALDH1A1GAAMAPTKMT2AEPHX2
SCHEMBL2804197 0.84 ALDH1A1 (0.46) NPSR1L3MBTL1ALDH1A1GAAMAPT
SCHEMBL2804811 0.83 PKM (0.44) ALDH1A1GAA
SCHEMBL2805658 0.82 HTT (0.41) ALDH1A1MAPTKMT2AMEN1MAPK1
SCHEMBL2805056 0.82 AKR1C3 (0.44) KMT2AMEN1EPHX2
SCHEMBL2805150 0.82 ALOX5AP (0.39) L3MBTL1PAK1KMT2AMEN1MAPK1
SCHEMBL2805913 0.81 ALDH1A1 (0.41) ALDH1A1SCN9A
SCHEMBL2805985 0.81 KMT2A (0.39) NPSR1ALDH1A1MAPTNPC1KMT2A
SCHEMBL2802935 0.81 MAPT (0.41) ALDH1A1MAPTKMT2AMEN1MAPK1
SCHEMBL12316157 0.81 SGK1 (0.35) ALDH1A1GAAMAPTKDM4ESCN9A

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 NPSR1 4027/4885L3MBTL1 4308/4885ALDH1A1 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.