SCHEMBL24415486

SCHEMBL24415486

CC1(C)CC(=C2C(=O)CCCCC2=O)C(C#N)=C(N2CCCC2)C1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.35
HPGD P15428 2/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
BRCA1 P38398 1/20 0.35
ATM Q13315 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 2/20 0.32
LMNA P02545 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
POLB P06746 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
SCHEMBL24416188 0.97 MAPT (0.35) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24415999 0.96 MEN1 (0.38) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24416184 0.92 MEN1 (0.42) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24415194 0.89 MAPT (0.35) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24415208 0.86 MAPT (0.33) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24415492 0.86 MEN1 (0.31) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24421843 0.86 MAPT (0.36) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24416581 0.85 MAOA (0.35) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL24415446 0.83 MAPT (0.35) MAPTHPGDMEN1KMT2ABRCA1
SCHEMBL23229656 0.82 MEN1 (0.44) MAPTHPGDMEN1KMT2ABRCA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220144769-A1 COMPOUND SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2022-05-12 US disclosed
US-20220144759-A1 COMPOUND SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2022-05-12 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 (2 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-20220144769-A1 COMPOUND CBR3, SFXN3, CBR1 MAPT 4568/4885HPGD 2255/4885MEN1 1793/4885
US-20220144759-A1 COMPOUND SFXN3, SFXN1, CBR3 MAPT 4522/4885HPGD 1584/4885MEN1 2893/4885

“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.