SCHEMBL2236236

SCHEMBL2236236

c1ccc(-c2cc3c(s2)c2cc(-c4ccccc4)sc2c2cc(-c4ccccc4)sc32)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 2/20 0.55
CYP1B1 Q16678 2/20 0.55
PTP4A3 O75365 1/20 0.51
PTP4A2 Q12974 1/20 0.51
PTP4A1 Q93096 1/20 0.51
RAB9A P51151 6/20 0.49
SMN1; SMN2 Q16637 4/20 0.49
NPC1 O15118 3/20 0.49
MAPT P10636 2/20 0.49
IKBKB O14920 1/20 0.47
ADORA2A P29274 2/20 0.46
ADORA1 P30542 1/20 0.46
PPARG P37231 1/20 0.46
NCOA2 Q15596 1/20 0.46
NCOA1 Q15788 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
ALDH1A1 P00352 6/20 0.44
HPGD P15428 3/20 0.44
LMNA P02545 1/20 0.44
HSD17B1 P14061 1/20 0.43

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
SCHEMBL23337582 0.95 CYP1A1 (0.51) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL12275866 0.89 CYP1A1 (0.54) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL30704929 0.87 CYP1A1 (0.53) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL20248867 0.86 PTP4A3 (0.49) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL12275663 0.82 CYP1A1 (0.49) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL2233095 0.82 APP (0.47) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL19301020 0.79 PTP4A3 (0.44) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL22107527 0.79 PTP4A3 (0.44) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL12276144 0.79 PTP4A3 (0.44) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1
SCHEMBL12275252 0.79 PTP4A3 (0.44) CYP1A1CYP1B1PTP4A3PTP4A2PTP4A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2361915-B1 NOVEL HETEROCYCLIC COMPOUND AND USE THEREOF NIPPON KAYAKU KK (JP) 2015-01-28 EP disclosed
EP-2361915-B1 NOVEL HETEROCYCLIC COMPOUND AND USE THEREOF NIPPON KAYAKU KK (JP) 2015-01-28 EP disclosed
US-8313671-B2 Heterocyclic compound and use thereof HIROSHIMA UNIVERSITY (JP) 2012-11-20 US disclosed
US-8313671-B2 Heterocyclic compound and use thereof HIROSHIMA UNIVERSITY (JP) 2012-11-20 US disclosed
US-8313671-B2 Heterocyclic compound and use thereof HIROSHIMA UNIVERSITY (JP) 2012-11-20 US disclosed
EP-2361915-A1 NOVEL HETEROCYCLIC COMPOUND AND USE THEREOF Hiroshima University (JP) 2011-08-31 EP disclosed
US-20110204295-A1 Novel Heterocyclic Compound And Use Thereof HIROSHIMA UNIVERSITY (JP) 2011-08-25 US disclosed
US-20110204295-A1 Novel Heterocyclic Compound And Use Thereof HIROSHIMA UNIVERSITY (JP) 2011-08-25 US disclosed
US-20110204295-A1 Novel Heterocyclic Compound And Use Thereof HIROSHIMA UNIVERSITY (JP) 2011-08-25 US disclosed
WO-2010058833-A1 NOVEL HETEROCYCLIC COMPOUND AND USE THEREOF 国立大学法人広島大学 (JP) 2010-05-27 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-20110204295-A1 Novel Heterocyclic Compound And Use Thereof SCLY, C9, C1S CYP1A1 119/4885CYP1B1 199/4885PTP4A3 3410/4885

“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.