SCHEMBL14340097

SCHEMBL14340097

c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(-c4ccc(-c5ccc(N(c6ccc(N(c7ccccc7)c7ccccc7)cc6)c6ccc7c(c6)C6(CCCCC6)c6ccccc6-7)cc5)s4)cc3)c3ccc4c(c3)C3(CCCCC3)c3ccccc3-4)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 2/20 0.42
▸ MAPT P10636 1/20 0.35
▸ PGR P06401 4/20 0.33
▸ PDK2 Q15119 1/20 0.33
▸ PRKDC P78527 1/20 0.32
▸ HSD17B1 P14061 1/20 0.30
▸ HSD17B2 P37059 1/20 0.30

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
SCHEMBL14340138 0.90 PGR (0.38) MAPTPGRPDK2
SCHEMBL14340106 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL12431918 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340127 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340107 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340136 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340140 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340132 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340054 0.90 PDK2 (0.36) MAPTPGRPDK2
SCHEMBL14340058 0.90 PDK2 (0.36) MAPTPGRPDK2

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-20070287029-A1 Aromatic Amine Compound and Organic Electroluminescent Device Using Same IDEMITSU KOSAN CO., LTD. (JP) 2007-12-13 — — US disclosed
US-20070287029-A1 Aromatic Amine Compound and Organic Electroluminescent Device Using Same IDEMITSU KOSAN CO., LTD. (JP) 2007-12-13 — — 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-20070287029-A1 Aromatic Amine Compound and Organic Electroluminescent Device Using Same TYR, TRPA1, MAOA APP 725/4885MAPT 342/4885PGR 3101/4885

“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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