SCHEMBL17153604

SCHEMBL17153604

c1ccc(Oc2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cccc(-c5ccc6oc7ccccc7c6c5)c4)cc3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.42
▸ NPC1 O15118 2/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ MAPT P10636 1/20 0.38
▸ GGPS1 O95749 1/20 0.35
▸ PRMT5 O14744 1/20 0.35
▸ WDR77 Q9BQA1 1/20 0.35
▸ PLA2G2A P14555 2/20 0.35
▸ PLA2G4A P47712 2/20 0.35
▸ LMNA P02545 2/20 0.34
▸ PLA2G10 O15496 1/20 0.34
▸ GSTP1 P09211 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ PTGES2 Q9H7Z7 1/20 0.33
▸ PRKDC P78527 1/20 0.33
▸ CYSLTR1 Q9Y271 1/20 0.33
▸ PTPN22 Q9Y2R2 1/20 0.33
▸ HDAC8 Q9BY41 1/20 0.32

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
SCHEMBL25621719 0.93 ALOX5 (0.48) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL17153609 0.93 ALOX5 (0.48) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL17153612 0.93 ALOX5 (0.48) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL17153429 0.93 ALOX5 (0.48) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL25621375 0.92 ALOX5 (0.47) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL17153615 0.92 ALOX5 (0.47) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL25621623 0.92 ALOX5 (0.49) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL17153444 0.92 ALOX5 (0.49) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL17276916 0.92 ALOX5 (0.49) ALOX5NPC1RAB9AMAPTGGPS1
SCHEMBL19597071 0.91 ALOX5 (0.46) ALOX5NPC1RAB9AMAPTGGPS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9196842-B2 Aromatic amine derivative and organic electroluminescent element IDEMITSU KOSAN CO., LTD. (JP) 2015-11-24 — — US disclosed
US-9196842-B2 Aromatic amine derivative and organic electroluminescent element IDEMITSU KOSAN CO., LTD. (JP) 2015-11-24 — — US disclosed
US-20150287931-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT IDEMITSU KOSAN CO., LTD. (JP) 2015-10-08 — — US disclosed
US-20150287931-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT IDEMITSU KOSAN CO., LTD. (JP) 2015-10-08 — — US 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-20150287931-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT DDT, DDC, TYR ALOX5 3093/4885NPC1 4606/4885L3MBTL1 420/4885

“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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