SCHEMBL1918280

SCHEMBL1918280

N#C/C=C1/c2ccc(CO)cc2COc2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2B P41595 5/20 0.42
HRH1 P35367 5/20 0.41
KCNH2 Q12809 2/20 0.41
ALDH1A1 P00352 2/20 0.41
LMNA P02545 2/20 0.41
SLC22A1 O15245 1/20 0.41
CHRM2 P08172 1/20 0.41
CHRM4 P08173 1/20 0.41
HTR1A P08908 1/20 0.41
CHRM5 P08912 1/20 0.41
ADRA2A P08913 1/20 0.41
CHRM1 P11229 1/20 0.41
DRD2 P14416 1/20 0.41
ADRA2B P18089 1/20 0.41
ADRA2C P18825 1/20 0.41
CHRM3 P20309 1/20 0.41
DRD1 P21728 1/20 0.41
DRD4 P21917 1/20 0.41
DRD5 P21918 1/20 0.41
SLC6A2 P23975 1/20 0.41

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
SCHEMBL1917028 1.00 HTR2B (0.42) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL1917023 1.00 HTR2B (0.42) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL4360936 0.91 AKR1B1 (0.45) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL8135265 0.91 AKR1B1 (0.45) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL4360929 0.91 AKR1B1 (0.45) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL1918427 0.88 HTR2B (0.45) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL1918425 0.88 HTR2B (0.45) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL1918556 0.83 SRD5A1 (0.37) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL4364540 0.83 SRD5A1 (0.37) HTR2BHRH1KCNH2ALDH1A1LMNA
SCHEMBL1918552 0.83 SRD5A1 (0.37) HTR2BHRH1KCNH2ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3081213-B1 TRICYCLIC COMPOUND KYOWA KIRIN CO LTD (JP) 2020-04-01 EP disclosed
US-9475805-B2 Tricyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2016-10-25 US disclosed
EP-3081213-A1 TRICYCLIC COMPOUND Kyowa Hakko Kirin Co., Ltd. (JP) 2016-10-19 EP disclosed
US-20150291587-A1 TRICYCLIC COMPOUND KYOWA KIRIN CO., LTD. (JP) 2015-10-15 US disclosed
EP-1988091-B1 TRICYCLIC COMPOUNDS KYOWA HAKKO KIRIN CO LTD (JP) 2015-06-10 EP disclosed
US-20130267711-A1 TRICYCLIC COMPOUND KYOWA HAKKO KIRIN CO LTD (JP) 2013-10-10 US disclosed
US-8486980-B2 Tricyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2013-07-16 US disclosed
US-8242151-B2 Tricyclic compounds KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-08-14 US disclosed
US-20110201640-A1 TRICYCLIC COMPOUND KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-08-18 US disclosed
EP-2327690-A1 TRICYCLIC COMPOUND Kyowa Hakko Kirin Co., Ltd. (JP) 2011-06-01 EP disclosed
US-20090176760-A1 TRICYCLIC COMPOUNDS KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-07-09 US disclosed
EP-1988091-A1 TRICYCLIC COMPOUNDS Kyowa Hakko Kogyo Co., Ltd (JP) 2008-11-05 EP 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 (4 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-20150291587-A1 TRICYCLIC COMPOUND PPARA, PPARG, PPARD HTR2B 836/4885HRH1 1435/4885KCNH2 2044/4885
US-20130267711-A1 TRICYCLIC COMPOUND PPARA, PPARG, PPARD HTR2B 836/4885HRH1 1435/4885KCNH2 2044/4885
US-20110201640-A1 TRICYCLIC COMPOUND PPARG, PPARA, PPARD HTR2B 766/4885HRH1 1723/4885KCNH2 1629/4885
US-20090176760-A1 TRICYCLIC COMPOUNDS PPARG, PPARD, PPARA HTR2B 897/4885HRH1 1267/4885KCNH2 1725/4885

“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.