SCHEMBL20835697

SCHEMBL20835697

CON(C)C(=O)[C@H]1CC[C@@H](c2cccc(F)c2)N1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.41
FFAR2 O15552 6/20 0.40
MAOB P27338 2/20 0.38
MAOA P21397 1/20 0.38
PDE5A O76074 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.36
OPRK1 P41145 1/20 0.36
JAK2 O60674 1/20 0.35
NTRK1 P04629 1/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.35
HCRTR2 O43614 1/20 0.35

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
SCHEMBL20835476 0.88 FFAR2 (0.45) RIPK1FFAR2HCRTR2
SCHEMBL20835627 0.87 FFAR2 (0.38) FFAR2MAOBMAOAOPRK1ALDH1A1
SCHEMBL20835408 0.87 FFAR2 (0.45) RIPK1FFAR2
SCHEMBL20835613 0.86 FFAR2 (0.50) RIPK1FFAR2MAOBMAOAPDE5A
SCHEMBL21094369 0.86 RIPK1 (0.45) RIPK1FFAR2MAOBMAOAPDE5A
SCHEMBL20835914 0.83 FFAR2 (0.40) RIPK1FFAR2
SCHEMBL20835618 0.82 FFAR2 (0.41) FFAR2
SCHEMBL20835556 0.82 RIPK1 (0.47) RIPK1FFAR2MAOBMAOAPDE5A
SCHEMBL20835754 0.81 RIPK1 (0.39) RIPK1MAOBMAOAOPRK1ALDH1A1
SCHEMBL20835548 0.80 RIPK1 (0.45) RIPK1FFAR2MAOBMAOAPDE5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10995084-B2 Pyrrolidine derivative KISSEI PHARMACEUTICAL CO., LTD. (JP) 2021-05-04 US disclosed
US-20200299273-A1 PYRROLIDINE DERIVATIVE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2020-09-24 US disclosed
EP-3459941-A1 PYRROLIDINE DERIVATIVE Kissei Pharmaceutical Co., Ltd. (JP) 2019-03-27 EP 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 (2 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-20200299273-A1 PYRROLIDINE DERIVATIVE CALCRL, NPY1R, GRPR RIPK1 1917/4885FFAR2 634/4885MAOB 1506/4885
US-10995084-B2 Pyrrolidine derivative CALCRL, NPY1R, GRPR RIPK1 1917/4885FFAR2 634/4885MAOB 1506/4885

“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.