SCHEMBL29324195

SCHEMBL29324195

Cc1ccc2nc(C)cc(C(C)(C)C)c2c1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.58
L3MBTL1 Q9Y468 1/20 0.54
CYP1A2 P05177 3/20 0.46
HTT P42858 2/20 0.44
KDM4E B2RXH2 3/20 0.44
MAPT P10636 3/20 0.43
KMT2A Q03164 3/20 0.43
MITF O75030 2/20 0.43
JAK2 O60674 1/20 0.43
PAX8 Q06710 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ELANE P08246 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
GFER P55789 1/20 0.40
PKM P14618 2/20 0.40
MEN1 O00255 1/20 0.39

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
SCHEMBL7760650 0.82 GAA (0.49) CYP1A2HTTKDM4EMAPTKMT2A
SCHEMBL13990739 0.82 DHODH (0.43) LMNACYP1A2KDM4EPKM
SCHEMBL7757528 0.80 POLB (0.58) LMNAKDM4EKMT2ASMN1; SMN2PKM
SCHEMBL803410 0.79 CYP1A2 (0.60) LMNAL3MBTL1CYP1A2HTTKDM4E
SCHEMBL29324754 0.76 CYP1A2 (0.39) LMNAL3MBTL1CYP1A2GFER
SCHEMBL3531515 0.76 LMNA (0.66) LMNAL3MBTL1CYP1A2HTTKDM4E
SCHEMBL7761439 0.76 KMT2A (0.52) L3MBTL1HTTMAPTKMT2AMITF
SCHEMBL23479555 0.74 HTR1A (0.51) LMNAL3MBTL1HTTKDM4EMAPT
SCHEMBL438604 0.73 NCF1 (0.63) LMNAL3MBTL1CYP1A2KDM4EKMT2A
SCHEMBL3760247 0.73 LMNA (0.61) LMNAL3MBTL1CYP1A2HTTKDM4E

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 LMNA 1185/4885L3MBTL1 403/4885CYP1A2 424/4885

“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.