SCHEMBL19083911

SCHEMBL19083911

CC(=O)N1CC[C@H]1CC(=O)O

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.36
FFAR1 O14842 2/20 0.34
CHRM2 P08172 7/20 0.33
CHRM4 P08173 7/20 0.33
CHRM5 P08912 7/20 0.33
CHRM1 P11229 7/20 0.33
CHRM3 P20309 7/20 0.33
MEN1 O00255 1/20 0.33
TSHR P16473 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
OPRD1 P41143 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
SCHEMBL10849591 1.00 POLB (0.36) POLBFFAR1CHRM2CHRM4CHRM5
SCHEMBL17327373 0.88 POLB (0.46) POLBFFAR1CHRM2CHRM4CHRM5
SCHEMBL19083954 0.88 POLB (0.46) POLBFFAR1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL1375810 0.86 POLB (0.44) POLBFFAR1CHRM2CHRM4CHRM5
SCHEMBL12606503 0.86 CHRM2 (0.44) POLBFFAR1CHRM2CHRM4CHRM5
SCHEMBL11996972 0.83 FFAR1 (0.34) POLBFFAR1OPRD1
SCHEMBL19075646 0.79 RIPK1 (0.46) FFAR1OPRD1
SCHEMBL24636870 0.78
SCHEMBL17835205 0.78
SCHEMBL15731639 0.78

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3166939-B1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH INC (US) 2019-06-05 EP disclosed
US-20170190662-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2017-07-06 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-20170190662-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF RDX, C1R, MTX1 POLB 2801/4885FFAR1 3199/4885CHRM2 214/4885

“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.