SCHEMBL6841531

SCHEMBL6841531

CCCOC(=O)C1C=CC(NC(C)=O)C1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
NPSR1 Q6W5P4 1/20 0.35
PPM1B O75688 1/20 0.35
PTPN1 P18031 1/20 0.35
PPP1CC P36873 1/20 0.35
ASGR1 P07306 1/20 0.34
KDM4E B2RXH2 1/20 0.33
GLA P06280 1/20 0.33
ESR1 P03372 1/20 0.33
CHRM1 P11229 1/20 0.33
TSHR P16473 1/20 0.33
SLC6A2 P23975 1/20 0.33
KDR P35968 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL6841385 1.00 ALDH1A1 (0.35) ALDH1A1NPSR1PPM1BPTPN1PPP1CC
SCHEMBL6840706 0.91 ALDH1A1 (0.41) ALDH1A1ASGR1KDM4EESR1TSHR
SCHEMBL6836198 0.87 NFKB1 (0.39) ALDH1A1KDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL6917661 0.87 NFKB1 (0.39) ALDH1A1KDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL6836199 0.87 NFKB1 (0.39) ALDH1A1KDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL8893825 0.82 CYP1A2 (0.35) ALDH1A1NPSR1KDM4ETSHRSMN1; SMN2
SCHEMBL10357493 0.82 CYP1A2 (0.35) ALDH1A1NPSR1KDM4ETSHRSMN1; SMN2
SCHEMBL6841691 0.82 CYP1A2 (0.35) ALDH1A1NPSR1KDM4ETSHRSMN1; SMN2
SCHEMBL7862444 0.79 ASGR1 (0.33) ALDH1A1ASGR1KDM4EGLAESR1
SCHEMBL6818332 0.79 ASGR1 (0.33) ALDH1A1ASGR1KDM4EGLAESR1

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-20040167351-A1 Method for preparing (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-3-one derivatives BERNEGGER-EGLI CHRISTINE (CH) 2004-08-26 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-20040167351-A1 Method for preparing (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-3-one derivatives APEH, CYP51A1, CYP8B1 ALDH1A1 212/4885NPSR1 2582/4885PPM1B 1715/4885

“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.