SCHEMBL10110286

SCHEMBL10110286

c1ccc(-c2ccc(-c3ccc(N(c4cccc(-c5cc6c7ccccc7oc6c6ccccc56)c4)c4cccc5ccccc45)cc3)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.40
CYP1A1 P04798 3/20 0.35
CYP1A2 P05177 3/20 0.35
CYP1B1 Q16678 3/20 0.35
GGPS1 O95749 1/20 0.33
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
MAPT P10636 2/20 0.32
HPGD P15428 2/20 0.32
TSHR P16473 2/20 0.32
HSD17B10 Q99714 2/20 0.32
ALOX15 P16050 1/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
AHR P35869 1/20 0.32
PRKDC P78527 2/20 0.31
PTGES2 Q9H7Z7 1/20 0.31
PLA2G2A P14555 2/20 0.31
PLA2G4A P47712 2/20 0.31
MAPK1 P28482 2/20 0.31

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
SCHEMBL10110097 0.94 ALOX5 (0.40) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL24585805 0.93 ALOX5 (0.38) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL10110144 0.92 ALOX5 (0.49) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL10110317 0.90 ALOX5 (0.47) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL10110147 0.90 ALOX5 (0.47) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL10110319 0.90 ALOX5 (0.47) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL24585295 0.90 ALOX5 (0.34) ALOX5CYP1A1CYP1A2CYP1B1KDM4E
SCHEMBL24586229 0.90 CYP1A1 (0.34) ALOX5CYP1A1CYP1A2CYP1B1KDM4E
SCHEMBL24825407 0.90 ALOX5 (0.42) ALOX5CYP1A1CYP1A2CYP1B1GGPS1
SCHEMBL24585818 0.90 ALOX5 (0.34) ALOX5CYP1A1CYP1A2CYP1B1KDM4E

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-9087997-B2 Aromatic amine derivative and organic electroluminescence device IDEMITSU KOSAN CO., LTD. (JP) 2015-07-21 US disclosed
US-9087997-B2 Aromatic amine derivative and organic electroluminescence device IDEMITSU KOSAN CO., LTD. (JP) 2015-07-21 US disclosed
US-8703304-B2 Aromatic amine derivative and organic electroluminescence device IDEMITSU KOSAN CO., LTD. (JP) 2014-04-22 US disclosed
US-8703304-B2 Aromatic amine derivative and organic electroluminescence device IDEMITSU KOSAN CO., LTD. (JP) 2014-04-22 US disclosed
US-20140061630-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2014-03-06 US disclosed
US-20140061630-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2014-03-06 US disclosed
US-20120161119-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2012-06-28 US disclosed
US-20120161119-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2012-06-28 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-20120161119-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE TYR, TERF2, SAT1 ALOX5 3505/4885CYP1A1 757/4885CYP1A2 683/4885

“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.