SCHEMBL29324287

SCHEMBL29324287

Cc1ccc2cc(C(C)(C)C)c(C)cc2n1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.48
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
POLB P06746 1/20 0.44
CASP6 P55212 1/20 0.44
PTPN1 P18031 1/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CCR1 P32246 1/20 0.37
RAB9A P51151 1/20 0.37
CCR5 P51681 1/20 0.37

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
SCHEMBL15958525 0.81 CYP1A2 (0.46) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL20047604 0.81 CYP1A2 (0.46) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL862233 0.79 CYP1A2 (0.60) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL31186677 0.79 CYP1A2 (0.60) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL10259445 0.76 CYP1A2 (0.68) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL13676602 0.74 ALDH1A1 (0.50) CYP1A2KDM4EPOLBCASP6MEN1
SCHEMBL9217980 0.74 CYP1A2 (0.65) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL13335949 0.73 POLB (0.46) CYP1A2KDM4ELMNAPOLBMEN1
SCHEMBL244724 0.72 CYP1A2 (0.52) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL12025134 0.72 CYP1A2 (0.57) CYP1A2KDM4ELMNAPOLBCASP6

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-20240228484-A1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-07-11 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-20240228484-A1 MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP CYP1A2 424/4885KDM4E 3365/4885LMNA 1185/4885

“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.