SCHEMBL4886112

SCHEMBL4886112

CC(=O)OCCCOC(N)=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.58
CHRM5 P08912 4/20 0.48
CHRM1 P11229 4/20 0.48
CHRM3 P20309 4/20 0.48
LMNA P02545 4/20 0.48
CHRM2 P08172 3/20 0.48
CHRM4 P08173 3/20 0.48
CHRNB2 P17787 3/20 0.48
CHRNA4 P43681 3/20 0.48
HTR1A P08908 2/20 0.48
TSHR P16473 2/20 0.48
CHRNA7 P36544 2/20 0.48
CYP2C19 P33261 1/20 0.48
ALOX15 P16050 1/20 0.46
CHRNB4 P30926 2/20 0.44
CHRNA3 P32297 2/20 0.44
PGR P06401 1/20 0.44
TBXA2R P21731 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CHRNA10 Q9GZZ6 1/20 0.44

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
SCHEMBL16244584 0.95 ALDH1A1 (0.58) ALDH1A1CHRM5CHRM1CHRM3LMNA
SCHEMBL7371039 0.90 ALDH1A1 (0.54) ALDH1A1CHRM5CHRM1CHRM3LMNA
SCHEMBL315271 0.87 ALDH1A1 (0.74) ALDH1A1CHRM5CHRM1CHRM3LMNA
SCHEMBL2745809 0.87 LMNA (0.52) ALDH1A1CHRM5CHRM1CHRM3LMNA
Ammonia Solution, Strong SCHEMBL10897945 0.84 LMNA (0.50) ALDH1A1CHRM5CHRM1CHRM3LMNA
Ammonia Solution, Strong SCHEMBL9807764 0.84 ALDH1A1 (0.70) ALDH1A1CHRM5CHRM1CHRM3LMNA
Acetic Acid SCHEMBL27535337 0.81 ALDH1A1 (0.67) ALDH1A1CHRM5CHRM1CHRM3LMNA
SCHEMBL2746597 0.81 TSHR (0.52) ALDH1A1CHRM5CHRM1CHRM3LMNA
SCHEMBL189930 0.81 ALDH1A1 (0.74) ALDH1A1CHRM5CHRM1CHRM3LMNA
Acetic Acid Butyl Ester SCHEMBL3673349 0.81 ALDH1A1 (0.72) ALDH1A1CHRM5CHRM1CHRM3LMNA

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-20080138295-A1 Bechet's disease using cyclopropyl-N-carboxamide CELGENE COPORATION 2008-06-12 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 (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-20080138295-A1 Bechet's disease using cyclopropyl-N-carboxamide IL2, TNF, FGF2 ALDH1A1 860/4885CHRM5 3391/4885CHRM1 3810/4885

“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.