SCHEMBL22895111

SCHEMBL22895111

CC(C)c1cncc(CC(C)c2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NR3C2 P08235 1/20 0.41
▸ TAAR1 Q96RJ0 3/20 0.40
▸ MAOA P21397 3/20 0.40
▸ MAOB P27338 3/20 0.40
▸ NISCH Q9Y2I1 3/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ FDPS P14324 1/20 0.37
▸ ESR1 P03372 1/20 0.37
▸ ESR2 Q92731 1/20 0.37
▸ AOC3 Q16853 1/20 0.37
▸ HTR7 P34969 1/20 0.37
▸ P2RX7 Q99572 2/20 0.36
▸ SLC6A2 P23975 1/20 0.36
▸ SLC6A4 P31645 1/20 0.36
▸ SLC6A3 Q01959 1/20 0.36

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
SCHEMBL21076611 0.87 ESR1 (0.37) NR3C2MAOAMAOBNISCHL3MBTL1
SCHEMBL18683654 0.87 NR3C2 (0.46) NR3C2TAAR1MAOAMAOBNISCH
SCHEMBL18811782 0.80 ESR1 (0.37) ALDH1A1ESR1ESR2SLC6A2SLC6A4
SCHEMBL18763535 0.78 LMNA (0.42) ALDH1A1ESR1ESR2P2RX7SLC6A2
SCHEMBL12120613 0.78 GABRA1 (0.33) ESR1
SCHEMBL23758353 0.77 CYP3A4 (0.36) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL22600284 0.77 TSHR (0.39) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL19831132 0.77 GPR55 (0.35) ALDH1A1ESR1ESR2
SCHEMBL23758345 0.76 ALDH1A1 (0.34) ALDH1A1ESR1ESR2SLC6A2SLC6A4
SCHEMBL19998188 0.76 ALDH1A1 (0.37) ALDH1A1ESR1ESR2SLC6A2SLC6A4

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-10894777-B2 TG2 inhibitor piperazine compounds and uses thereof UNIVERSITY OF OTTAWA (CA) 2021-01-19 — — 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-10894777-B2 TG2 inhibitor piperazine compounds and uses thereof TGM2, TGM1, TGM3 NR3C2 4850/4885TAAR1 3612/4885MAOA 2284/4885

“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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