SCHEMBL29324754

SCHEMBL29324754

Cc1cc(C(C)(C)C)c2cnccc2n1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.39
NCF1 P14598 1/20 0.37
LMNA P02545 1/20 0.36
DHODH Q02127 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
ACHE P22303 1/20 0.34
LATS1 O95835 3/20 0.34
LATS2 Q9NRM7 3/20 0.34
GFER P55789 1/20 0.34
MAPK10 P53779 1/20 0.33
MAOA P21397 1/20 0.33
ALOX5 P09917 1/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
HIPK2 Q9H2X6 1/20 0.33
XPO1 O14980 1/20 0.33
TERT O14746 1/20 0.33
SSTR4 P31391 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
SCHEMBL17453169 0.79 CYP1A2 (0.57) CYP1A2NCF1LMNADHODHACHE
SCHEMBL803410 0.78 CYP1A2 (0.60) CYP1A2NCF1LMNAL3MBTL1SSTR4
SCHEMBL29324195 0.76 LMNA (0.58) CYP1A2LMNAL3MBTL1GFER
SCHEMBL24175000 0.76 NCF1 (0.59) CYP1A2NCF1TERT
SCHEMBL22956798 0.76 CYP1A2 (0.40) CYP1A2NCF1LMNADHODHACHE
SCHEMBL21237376 0.75 MAOA (0.40) CYP1A2ACHEMAOAALOX5PTGS1
SCHEMBL10327439 0.74 CCNC (0.40) CYP1A2MAPK10ALOX5PTGS1PTGS2
SCHEMBL13437809 0.74 TERT (0.54) CYP1A2NCF1L3MBTL1GFERTERT
SCHEMBL13990739 0.74 DHODH (0.43) CYP1A2LMNADHODH
SCHEMBL7760650 0.74 GAA (0.49) CYP1A2

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 424/4885NCF1 3938/4885LMNA 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.