SCHEMBL2363241

SCHEMBL2363241

NC(=O)C1(c2ccccc2)CC1C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.47
ADAM17 P78536 1/20 0.46
SLC6A2 P23975 10/20 0.42
SLC6A4 P31645 8/20 0.41
SLC6A3 Q01959 5/20 0.41
CYP2D6 P10635 1/20 0.41
HTR2C P28335 1/20 0.41
KDM4E B2RXH2 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD11B1 P28845 1/20 0.39
KDM1A O60341 1/20 0.39
MAOA P21397 1/20 0.39

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
SCHEMBL11489791 0.89 MAOB (0.47) MAOBADAM17SLC6A2SLC6A4SLC6A3
SCHEMBL11077137 0.85 MAOB (0.46) MAOBSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL11079999 0.85 MAOB (0.46) MAOBSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL10651717 0.85 MAOB (0.46) MAOBSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL8572147 0.79 MAOB (0.49) MAOBSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL17792929 0.79 ALDH1A1 (0.47) ADAM17SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL6628664 0.76 CHRM1 (0.56) MAOBSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL12459423 0.75 SLC6A2 (0.66) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL2475580 0.75 SLC6A2 (0.50) MAOBSLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL3422142 0.75 SLC6A2 (0.66) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C

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
US-20110201580-A1 PYRROLIDINE DERIVATIVES CHIESI FARMACEUTICI S.P.A. (IT) 2011-08-18 US disclosed
WO-2011095535-A2 PYRROLIDINE DERIVATIVES CHIESI FARMACEUTICI S.P.A. (IT) 2011-08-11 WO 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-20110201580-A1 PYRROLIDINE DERIVATIVES IL5, TSLP, NR3C1 MAOB 2121/4885ADAM17 4367/4885SLC6A2 4215/4885

“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.