SCHEMBL23029041

SCHEMBL23029041

Cc1ccc(N(c2ccc(C)cc2)c2ccc3cc4c5ccc(N(c6ccc(C)cc6)c6ccc(C)cc6)cc5n(-c5ccc(-c6ccccc6)cc5)c4cc3c2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.38
▸ KDM4E B2RXH2 4/20 0.38
▸ HPGD P15428 3/20 0.38
▸ PPARG P37231 2/20 0.38
▸ NCOA2 Q15596 2/20 0.38
▸ NCOA1 Q15788 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HTT P42858 3/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ NPSR1 Q6W5P4 2/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ AKR1C4 P17516 1/20 0.33
▸ AKR1C3 P42330 1/20 0.33
▸ AKR1C2 P52895 1/20 0.33
▸ AKR1C1 Q04828 1/20 0.33
▸ GFER P55789 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
SCHEMBL21452052 0.92 DHFR (0.36) ALDH1A1KDM4EHPGDPPARGNCOA2
SCHEMBL21452038 0.91 KDM4E (0.38) ALDH1A1KDM4EHPGDSMN1; SMN2MAPT
SCHEMBL21452025 0.90 KDM4E (0.37) ALDH1A1KDM4ECYP2C9MAPTGFER
SCHEMBL23029196 0.90 MAOB (0.34) ALDH1A1KDM4EHPGDPPARGNCOA2
SCHEMBL21451743 0.90 ALDH1A1 (0.33) ALDH1A1KDM4EHPGDPPARGNCOA2
SCHEMBL23029120 0.88 FGFR1 (0.35) KDM4EL3MBTL1
SCHEMBL22301597 0.87 KDM4E (0.35) ALDH1A1KDM4ECYP2C9MAPTTP53
SCHEMBL21452155 0.87 PTGES (0.35) ALDH1A1KDM4EPPARGSMN1; SMN2MEN1
SCHEMBL21451747 0.87 DHFR (0.33) ALDH1A1KDM4EPPARGSMN1; SMN2HTT
SCHEMBL21451754 0.87 OXTR (0.42) ALDH1A1KDM4EHPGDSMN1; SMN2HTT

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 ALDH1A1 216/4885KDM4E 2073/4885HPGD 2739/4885

“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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