SCHEMBL24797086

SCHEMBL24797086

c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(-c7ccc(-c8ccc(N(c9ccccc9)c9ccc(-c%10ccc(N(c%11ccccc%11)c%11ccc(-c%12cccc%13c%12oc%12ccccc%12%13)cc%11)cc%10)cc9)cc8)c8oc9ccccc9c78)cc6)cc5)c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 3/20 0.48
▸ CDC14B O60729 2/20 0.43
▸ CDC14A Q9UNH5 2/20 0.43
▸ GGPS1 O95749 1/20 0.39
▸ PRKDC P78527 7/20 0.36
▸ PTGES2 Q9H7Z7 1/20 0.36
▸ CYP17A1 P05093 1/20 0.35
▸ CYP19A1 P11511 1/20 0.35
▸ CYP11B1 P15538 1/20 0.35
▸ CYP11B2 P19099 1/20 0.35
▸ PIK3CD O00329 3/20 0.33
▸ PIK3CB P42338 3/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ CSF1R P07333 1/20 0.33
▸ PDGFRB P09619 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ KIT P10721 1/20 0.33
▸ FLT3 P36888 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ HDAC6 Q9UBN7 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
SCHEMBL23046700 0.96 ALOX5 (0.47) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL23046689 0.95 ALOX5 (0.48) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL24454075 0.94 ALOX5 (0.49) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL10109842 0.93 ALOX5 (0.54) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL74100 0.93 ALOX5 (0.54) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL15496090 0.93 ALOX5 (0.54) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL23045977 0.93 ALOX5 (0.54) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL15496117 0.93 ALOX5 (0.54) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL17126384 0.93 ALOX5 (0.54) ALOX5CDC14BCDC14AGGPS1PRKDC
SCHEMBL24004308 0.92 ALOX5 (0.50) ALOX5CDC14BCDC14AGGPS1PRKDC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11538997-B2 Aromatic amine derivative and electroluminescence device using the same IDEMITSU KOSAN CO., LTD. (JP) 2022-12-27 — — 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-11538997-B2 Aromatic amine derivative and electroluminescence device using the same EML4, DDC, TYR ALOX5 3471/4885CDC14B 2128/4885CDC14A 1471/4885

“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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