SCHEMBL11979366

SCHEMBL11979366

COc1ccc2c(c1OC)CCC=C2CC=O

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 1/20 0.50
HPGD P15428 1/20 0.50
ACHE P22303 1/20 0.40
ERN1 O75460 1/20 0.36
POLB P06746 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
MPO P05164 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
SIGMAR1 Q99720 1/20 0.34

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
Hydrochloric Acid SCHEMBL11085862 0.80 KDM4E (0.53) ALDH1A1KDM4EHPGDACHEMPO
SCHEMBL11083951 0.80 ALDH1A1 (0.49) ALDH1A1KDM4EHPGDACHEPOLB
Hydrochloric Acid SCHEMBL11081303 0.76 KDM4E (0.44) ALDH1A1KDM4EHPGDACHEPOLB
SCHEMBL7876177 0.76 ALDH1A1 (0.45) ALDH1A1KDM4EHPGDACHEPOLB
SCHEMBL27896612 0.74 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDACHEPOLB
SCHEMBL27996928 0.73 KDM4E (0.54) ALDH1A1KDM4EHPGDACHECA1
SCHEMBL28816282 0.73 KDM4E (0.54) ALDH1A1KDM4EHPGDACHECA1
SCHEMBL9621352 0.72 KDM4E (0.54) ALDH1A1KDM4EHPGDACHEMAPT
SCHEMBL610655 0.71 KDM4E (0.51) ALDH1A1KDM4EHPGDACHECA1
Hydrochloric Acid SCHEMBL11081545 0.70 ADRA1D (0.40) ALDH1A1KDM4EHPGD

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-20120196889-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2012-08-02 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-20120196889-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF COMT, ADRB3, ADRB1 ALDH1A1 287/4885KDM4E 2232/4885HPGD 187/4885

“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.