SCHEMBL777794

SCHEMBL777794

CCC(=O)O[C@H]1CC[C@H](OC(C)=O)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 2/20 0.43
CHRM2 P08172 6/20 0.39
CHRM4 P08173 4/20 0.39
CHRM1 P11229 4/20 0.39
CHRM3 P20309 4/20 0.39
CYP19A1 P11511 3/20 0.38
EPHX1 P07099 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
HSD17B10 Q99714 1/20 0.37
HTT P42858 2/20 0.37
APOBEC3A P31941 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
CYP2C19 P33261 1/20 0.35
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CHRM5 P08912 2/20 0.34
MEN1 O00255 1/20 0.33
CYP2D6 P10635 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL12137089 1.00 NAAA (0.43) NAAACHRM2CHRM4CHRM1CHRM3
SCHEMBL2253713 0.91
SCHEMBL21765657 0.91 NAAA (0.48) NAAACHRM2CHRM4CHRM1CHRM3
Hydrochloric Acid SCHEMBL22466294 0.89
SCHEMBL12476221 0.83 CHRM2 (0.42) CHRM2CHRM4CHRM1CHRM3EPHX1
SCHEMBL177205 0.83
SCHEMBL10175028 0.83 NAAA (0.43) NAAACHRM2CHRM4CHRM1CHRM3
SCHEMBL13632536 0.83 NAAA (0.43) NAAACHRM2CHRM4CHRM1CHRM3
SCHEMBL28793071 0.83 SMYD3 (0.46) NAAACHRM2CHRM4CHRM1CHRM3
SCHEMBL10174984 0.83 CYP19A1 (0.51) NAAACHRM2CHRM4CHRM1CHRM3

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-20120071618-A1 LIQUID CRYSTAL COMPOSITIONS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2012-03-22 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-20120071618-A1 LIQUID CRYSTAL COMPOSITIONS CNOT9, AQP3, AQP1 NAAA 3355/4885CHRM2 3720/4885CHRM4 3376/4885

“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.