SCHEMBL29324493

SCHEMBL29324493

O=Cc1cnc2cc(F)cc(F)c2c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 1/20 0.35
ALDH1A1 P00352 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PTGER4 P35408 2/20 0.34
POLB P06746 1/20 0.33
HPGD P15428 1/20 0.33
PDE10A Q9Y233 1/20 0.32
GRM5 P41594 3/20 0.32
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30

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
SCHEMBL27142146 0.77 PDGFRB (0.48) ERN1ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL27150529 0.74 KDM4E (0.37) ERN1ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL22326645 0.72 TET2 (0.38) GRM5
SCHEMBL22326646 0.72 CYP1A2 (0.38) ALDH1A1MEN1KMT2AKDM4EPDE10A
SCHEMBL31378742 0.72 MAP4K4 (0.32) ALDH1A1MEN1KMT2AKDM4EGRM5
SCHEMBL15941521 0.71 PDGFRB (0.47) ALDH1A1L3MBTL1MEN1KMT2AKDM4E
SCHEMBL15941400 0.71 ALDH1A1 (0.41) ALDH1A1L3MBTL1MEN1KMT2AKDM4E
SCHEMBL15941604 0.70 PDGFRB (0.42) ALDH1A1L3MBTL1KDM4EPOLBPDE10A
SCHEMBL23872148 0.70 HCAR2 (0.46) ALDH1A1MEN1KMT2AKDM4EPOLB
SCHEMBL23858504 0.69 CYP2C9 (0.46) ALDH1A1L3MBTL1MEN1KMT2AKDM4E

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 ERN1 4095/4885ALDH1A1 252/4885L3MBTL1 403/4885

“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.