SCHEMBL24237256

SCHEMBL24237256

Cc1ccc(N(c2c(C)cc(C)cc2C)C(C)C)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.39
▸ TSHR P16473 1/20 0.39
▸ RAPGEF4 Q8WZA2 3/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.36
▸ MAPT P10636 2/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.36
▸ CHRNA7 P36544 1/20 0.35
▸ MCOLN3 Q8TDD5 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TDP1 Q9NUW8 2/20 0.33
▸ ACHE P22303 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ PTPRC P08575 1/20 0.32
▸ ALOX5 P09917 1/20 0.32
▸ NR3C1 P04150 1/20 0.31
▸ PGR P06401 1/20 0.31
▸ NR3C2 P08235 1/20 0.31
▸ CES1 P23141 1/20 0.31
▸ AR P10275 1/20 0.31
▸ MAOA P21397 1/20 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
SCHEMBL19996452 0.88 ALDH1A1 (0.39) ALDH1A1TSHRRAPGEF4NPSR1MAPT
SCHEMBL24237261 0.86 ALDH1A1 (0.38) ALDH1A1TSHRMAPTCHRNA7MCOLN3
SCHEMBL26996634 0.86 DHFR (0.38) ALDH1A1TSHRNPSR1MAPTFFAR4
SCHEMBL19203365 0.85 TSHR (0.43) ALDH1A1TSHRMAPTCHRNA7MCOLN3
SCHEMBL24237257 0.83 AR (0.41) ALDH1A1TSHRRAPGEF4NPSR1MAPT
SCHEMBL21913732 0.82 RAPGEF4 (0.38) ALDH1A1TSHRRAPGEF4NPSR1MAPT
SCHEMBL10047612 0.82 ALDH1A1 (0.50) ALDH1A1TSHRMAPTCHRNA7MCOLN3
SCHEMBL18634724 0.81 ALDH1A1 (0.34) ALDH1A1TSHRRAPGEF4NPSR1MAPT
SCHEMBL13338508 0.81 ALDH1A1 (0.41) ALDH1A1TSHRRAPGEF4NPSR1MAPT
SCHEMBL22336311 0.80 ALDH1A1 (0.37) ALDH1A1TSHRRAPGEF4NPSR1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 — — US disclosed
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 — — US disclosed
US-20220037591-A1 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2022-02-03 — — 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 (2 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-11877506-B2 Polycyclic aromatic compound F11, C1R, RNF31 ALDH1A1 2814/4885TSHR 1102/4885RAPGEF4 4795/4885
US-20220037591-A1 Polycyclic aromatic compound F11, C1R, RNF31 ALDH1A1 2814/4885TSHR 1102/4885RAPGEF4 4795/4885

“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.

Send feedback