SCHEMBL26033285

SCHEMBL26033285

COc1ccc(C)c2c1c(C(C)(C)C)nn2C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 2/20 0.40
▸ NQO2 P16083 2/20 0.40
▸ CASR P41180 3/20 0.36
▸ MAPT P10636 1/20 0.35
▸ ATM Q13315 1/20 0.34
▸ SRC P12931 2/20 0.33
▸ ABL1 P00519 1/20 0.33
▸ BRD9 Q9H8M2 1/20 0.33
▸ KCNA5 P22460 1/20 0.32
▸ MAOA P21397 1/20 0.32
▸ KDM4E B2RXH2 3/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ TDP2 O95551 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.31
▸ HIF1A Q16665 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ GFER P55789 1/20 0.31
▸ HSD17B10 Q99714 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
SCHEMBL16006484 0.78 CYP19A1 (0.41) CYP19A1NQO2CASRMAPTSRC
SCHEMBL19134591 0.73 KCNA5 (0.52) CASRMAPTATMKCNA5KDM4E
SCHEMBL17616516 0.72 PDE10A (0.38) CYP19A1NQO2MAPTBRD9KCNA5
SCHEMBL16006818 0.70 CCR4 (0.41) CYP19A1NQO2MAPTKDM4EMEN1
SCHEMBL16154718 0.68 KCNA5 (0.36) CYP19A1NQO2SRCABL1BRD9
SCHEMBL15932546 0.67 SRC (0.32) ATMSRCABL1KDM4EALDH1A1
SCHEMBL13882090 0.65 ATM (0.31) ATM
SCHEMBL21636231 0.64 MAPT (0.48) CYP19A1NQO2MAPTMAOAKDM4E
SCHEMBL21721377 0.61 — —
SCHEMBL21719739 0.61 GAA (0.36) MEN1KMT2AALDH1A1HPGD

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-20230242531-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-08-03 — — 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 (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-20230242531-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP CYP19A1 978/4885NQO2 1480/4885CASR 4643/4885

“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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