SCHEMBL2806437

SCHEMBL2806437

Cc1cnc2c(S(=O)(=O)N3CCc4c(cnc5[nH]ncc45)C3)cccc2c1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.39
ESR2 Q92731 2/20 0.39
HTR6 P50406 1/20 0.38
MAPK1 P28482 3/20 0.37
ALOX15 P16050 1/20 0.37
ALDH1A1 P00352 1/20 0.37
FAAH O00519 2/20 0.37
SCN9A Q15858 1/20 0.35
SLC40A1 Q9NP59 3/20 0.35
ALOX5AP P20292 1/20 0.35
FEN1 P39748 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
FABP1 P07148 1/20 0.34
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL2805150 0.83 ALOX5AP (0.39) ESR1ESR2MAPK1FAAHSCN9A
SCHEMBL2809144 0.81 HTR6 (0.43) HTR6SCN9AALOX5APFEN1LMNA
SCHEMBL2805056 0.81 AKR1C3 (0.44) LMNA
SCHEMBL2802794 0.81 SMN1; SMN2 (0.41) ALDH1A1LMNA
SCHEMBL2804197 0.81 ALDH1A1 (0.46) MAPK1ALDH1A1L3MBTL1LMNAHTT
SCHEMBL2805271 0.80 MAPK1 (0.61) MAPK1ALDH1A1LMNA
SCHEMBL2802765 0.80 ALDH1A1 (0.45) MAPK1ALDH1A1L3MBTL1LMNA
SCHEMBL12316157 0.79 SGK1 (0.35) HTR6ALDH1A1FAAHSCN9AALOX5AP
SCHEMBL2805747 0.79 SGK1 (0.42) ALOX5APFEN1L3MBTL1LMNA
SCHEMBL12316156 0.79 SGK1 (0.40) MAPK1ALDH1A1L3MBTL1LMNA

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 ESR1 3145/4885ESR2 2800/4885HTR6 697/4885

“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.