SCHEMBL9900458

SCHEMBL9900458

Cc1ccc(Oc2ccc(CCl)cc2)cc1F

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MRGPRX4 Q96LA9 1/20 0.40
▸ TTR P02766 1/20 0.37
▸ HTR2A P28223 3/20 0.36
▸ SLC6A4 P31645 3/20 0.36
▸ KCNH2 Q12809 3/20 0.36
▸ FFAR4 Q5NUL3 2/20 0.36
▸ ST14 Q9Y5Y6 1/20 0.36
▸ DRD2 P14416 2/20 0.36
▸ ADRA1A P35348 2/20 0.36
▸ SOS1 Q07889 1/20 0.36
▸ KMT2A Q03164 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ GFER P55789 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ DAO P14920 1/20 0.34
▸ PPARG P37231 1/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL22185418 0.84 SMN1; SMN2 (0.43) MRGPRX4FFAR4ST14SOS1KMT2A
SCHEMBL6159854 0.84 SOS1 (0.50) TTRHTR2ASLC6A4KCNH2ST14
SCHEMBL14656122 0.83 LTA4H (0.52) MRGPRX4TTRFFAR4ST14DRD2
SCHEMBL9502682 0.81 HTR2A (0.46) TTRHTR2ASLC6A4KCNH2ST14
SCHEMBL9107096 0.80 MRGPRX4 (0.41) MRGPRX4FFAR4MAPT
SCHEMBL257919 0.80 TEAD4 (0.48) MRGPRX4SOS1KMT2ALMNAGFER
SCHEMBL6798814 0.79 DAO (0.44) MRGPRX4TTRSLC6A4FFAR4KMT2A
SCHEMBL24385859 0.79 AR (0.46) TTRHTR2ASLC6A4KCNH2
SCHEMBL28061160 0.78 LTA4H (0.48) SLC6A4FFAR4SOS1KMT2ALMNA
SCHEMBL15075246 0.78 LTA4H (0.48) MRGPRX4L3MBTL1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8859573-B2 Pyrimidinone and pyridinone compounds for use in the treatment of diseases or conditions mediated by Lp-PLA2 GLAXO GROUP LIMITED (GB) 2014-10-14 — — US disclosed
US-8859573-B2 Pyrimidinone and pyridinone compounds for use in the treatment of diseases or conditions mediated by Lp-PLA2 GLAXO GROUP LIMITED (GB) 2014-10-14 — — US disclosed
US-8859573-B2 Pyrimidinone and pyridinone compounds for use in the treatment of diseases or conditions mediated by Lp-PLA2 GLAXO GROUP LIMITED (GB) 2014-10-14 — — US disclosed
EP-2649050-A1 COMPOUNDS Glaxo Group Limited (GB) 2013-10-16 — — EP disclosed
US-20130252986-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-09-26 — — US disclosed
US-20130252986-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-09-26 — — US disclosed
US-20130252986-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-09-26 — — US disclosed
WO-2012075917-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-06-14 — — 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-20130252986-A1 COMPOUNDS LIPG, ENPP2, PLA2G1B MRGPRX4 771/4885TTR 1919/4885HTR2A 2268/4885

“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.

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