SCHEMBL17153596

SCHEMBL17153596

COc1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc(-c4ccc5oc6ccccc6c5c4)c3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.42
▸ PRKDC P78527 3/20 0.40
▸ HDAC8 Q9BY41 1/20 0.40
▸ KDM4E B2RXH2 3/20 0.39
▸ MAPT P10636 3/20 0.39
▸ MAOB P27338 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ TNKS O95271 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ KCNA5 P22460 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ NLRP3 Q96P20 1/20 0.39

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
SCHEMBL17153444 0.92 ALOX5 (0.49) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL25621719 0.90 ALOX5 (0.48) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL17153612 0.90 ALOX5 (0.48) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL17153609 0.90 ALOX5 (0.48) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL17153441 0.90 ALOX5 (0.51) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL17153429 0.90 ALOX5 (0.48) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL15496367 0.90 ALOX5 (0.50) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL17153542 0.90 ALOX5 (0.50) ALOX5PRKDCKDM4EMAPTNPC1
SCHEMBL17153604 0.90 ALOX5 (0.42) ALOX5PRKDCHDAC8MAPTLMNA
SCHEMBL17153615 0.89 ALOX5 (0.47) ALOX5PRKDCKDM4EMAPTNPC1

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 3093/4885PRKDC 1914/4885HDAC8 2611/4885

“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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