SCHEMBL380668

SCHEMBL380668

CCOC(=O)CCCCCCN(C)Cc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 2/20 0.62
KDM4C Q9H3R0 2/20 0.62
LTA4H P09960 3/20 0.59
KMT2A Q03164 3/20 0.57
ALDH1A1 P00352 1/20 0.57
MAPK1 P28482 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
HTR7 P34969 4/20 0.56
ALOX5 P09917 1/20 0.55
SIGMAR1 Q99720 1/20 0.55
BCHE P06276 3/20 0.53
ACHE P22303 3/20 0.53
MEN1 O00255 2/20 0.53
ATM Q13315 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL25415046 1.00 KDM4A (0.62) KDM4AKDM4CLTA4HKMT2AALDH1A1
SCHEMBL1303146 0.88 LTA4H (0.62) KDM4AKDM4CLTA4HKMT2AALDH1A1
SCHEMBL6878968 0.86 KDM4A (0.65) KDM4AKDM4CLTA4HKMT2AHTR7
SCHEMBL14376127 0.85 BCHE (0.70) KMT2AALDH1A1MAPK1TDP1ALOX5
SCHEMBL14376652 0.85 BCHE (0.70) KMT2AALDH1A1MAPK1TDP1ALOX5
SCHEMBL13087555 0.85 ALDH1A1 (0.56) KDM4AKDM4CLTA4HKMT2AALDH1A1
SCHEMBL19624830 0.83 BCHE (0.67) LTA4HKMT2AALDH1A1MAPK1TDP1
SCHEMBL9731175 0.83 LTA4H (0.66) LTA4HALOX5SIGMAR1SMN1; SMN2
SCHEMBL9554296 0.83 ALOX5 (0.69) LTA4HTDP1ALOX5SIGMAR1SMN1; SMN2
SCHEMBL14350184 0.83 ALDH1A1 (0.54) KDM4AKDM4CLTA4HKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4746874-A2 SMALL MOLECULE PROTEIN DEGRADERS OF KRAS G12D MUTANT Merck Sharp & Dohme LLC (US) 2026-05-27 EP disclosed
EP-4747239-A1 SMALL MOLECULE PROTEIN DEGRADERS OF KRAS G12D MUTANT Merck Sharp & Dohme LLC (US) 2026-05-27 EP disclosed
WO-2025019823-A1 SMALL MOLECULE PROTEIN DEGRADERS OF KRAS G12D MUTANT MERCK SHARP & DOHME LLC (US) 2025-01-23 WO disclosed
WO-2025019819-A2 SMALL MOLECULE PROTEIN DEGRADERS OF KRAS G12D MUTANT MERCK SHARP & DOHME LLC (US) 2025-01-23 WO disclosed
US-8476253-B2 Amide derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-07-02 US disclosed
US-20120071467-A1 AMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-22 US disclosed
EP-2409977-A1 AMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2012-01-25 EP 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-20120071467-A1 AMIDE DERIVATIVE CHRM3, CHRM2, TACR2 KDM4A 1134/4885KDM4C 1039/4885LTA4H 787/4885

“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.