SCHEMBL23029118

SCHEMBL23029118

c1ccc(-c2ccc(N(c3ccccc3)c3ccc4cc5c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6n(-c6ccc7ccccc7c6)c5cc4c3)cc2)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK10 P53779 7/20 0.34
▸ MAPK9 P45984 6/20 0.34
▸ MAPK8 P45983 3/20 0.34
▸ RPA1 P27694 1/20 0.32
▸ HTR3E A5X5Y0 1/20 0.31
▸ HTR3B O95264 1/20 0.31
▸ HTR3A P46098 1/20 0.31
▸ HTR5A P47898 1/20 0.31
▸ HTR3D Q70Z44 1/20 0.31
▸ HTR3C Q8WXA8 1/20 0.31
▸ SIGMAR1 Q99720 1/20 0.31
▸ PTGES O14684 1/20 0.31
▸ ALOX5 P09917 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ ESR1 P03372 1/20 0.31
▸ ESR2 Q92731 1/20 0.31
▸ HSP90AA1 P07900 1/20 0.30
▸ F2 P00734 1/20 0.30
▸ F10 P00742 1/20 0.30
▸ PRSS1 P07477 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
SCHEMBL24374371 0.95 KDM4E (0.36) MAPK10MAPK9MAPK8HTR3EHTR3B
SCHEMBL24374133 0.94 KDM4E (0.36) MAPK10MAPK9MAPK8HTR3EHTR3B
SCHEMBL26710197 0.93 KDM4E (0.37) MAPK10MAPK9MAPK8HPGDF2
SCHEMBL24374035 0.93 KDM4E (0.37) MAPK10MAPK9MAPK8HTR3EHTR3B
SCHEMBL21965995 0.93 MAPK10 (0.36) MAPK10MAPK9MAPK8HTR3EHTR3B
SCHEMBL21965997 0.93 MAPK10 (0.36) MAPK10MAPK9MAPK8HTR3EHTR3B
SCHEMBL21966619 0.93 MAPK10 (0.36) MAPK10MAPK9MAPK8HTR3EHTR3B
SCHEMBL22302137 0.92 KDM4E (0.33) MAPK10MAPK9MAPK8HPGDESR1
SCHEMBL24374464 0.92 KDM4E (0.33) MAPK10MAPK9MAPK8HPGDESR1
SCHEMBL24374085 0.92 KDM4E (0.35) MAPK10MAPK9MAPK8RPA1HPGD

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-20210057650-A1 AMINE COMPOUND AND ORGANIC LIGHT EMITTING DIODE COMPRISING SAME LG CHEM, LTD. (KR) 2021-02-25 — — 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-20210057650-A1 AMINE COMPOUND AND ORGANIC LIGHT EMITTING DIODE COMPRISING SAME DRD1, RNF10, DRD2 MAPK10 1478/4885MAPK9 2973/4885MAPK8 3617/4885

“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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