SCHEMBL14295459

SCHEMBL14295459

c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccc7oc8ccccc8c7c6)c6ccc7oc8ccccc8c7c6)cc5)cc4)cc3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.46
▸ HPGD P15428 4/20 0.46
▸ KDM4E B2RXH2 4/20 0.46
▸ ALDH1A1 P00352 4/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ PLA2G2A P14555 5/20 0.43
▸ PLA2G4A P47712 5/20 0.43
▸ AHR P35869 2/20 0.42
▸ TNKS O95271 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ CYP3A4 P08684 3/20 0.39
▸ GABRP O00591 1/20 0.39
▸ GABRD O14764 1/20 0.39
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 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
SCHEMBL14295463 1.00 MAPT (0.46) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL25892562 1.00 MAPT (0.46) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL14295265 1.00 MAPT (0.46) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL15306319 1.00 MAPT (0.46) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL14295248 1.00 MAPT (0.46) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL23172154 1.00 MAPT (0.46) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL17126360 0.98 HPGD (0.47) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL14295461 0.98 HPGD (0.47) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL20906759 0.98 HPGD (0.47) MAPTHPGDKDM4EALDH1A1NPC1
SCHEMBL14295447 0.98 HPGD (0.47) MAPTHPGDKDM4EALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120319091-A1 AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT COMPRISING SAME IDEMITSU KOSAN CO., LTD. (JP) 2012-12-20 — — US disclosed
US-20120319091-A1 AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT COMPRISING SAME IDEMITSU KOSAN CO., LTD. (JP) 2012-12-20 — — 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-20120319091-A1 AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT COMPRISING SAME INMT, TYR, ALKBH2 MAPT 271/4885HPGD 4319/4885KDM4E 463/4885

“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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