Pyrrolidine

Pyrrolidine

SCHEMBL4661508

C1CCNC1.O=C(O)CN1CCNCC1

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 2/20 0.52
CHRM3 P20309 2/20 0.52
SIGMAR1 Q99720 5/20 0.47
HSD17B10 Q99714 1/20 0.47
CXCR4 P61073 3/20 0.41
CA2 P00918 2/20 0.39
CHKA P35790 1/20 0.39
MEN1 O00255 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
ADRA2C P18825 1/20 0.36
CCR2 P41597 1/20 0.36
CXCL12 P48061 1/20 0.36
BLM P54132 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA9 Q16790 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
SCHEMBL8675042 0.96 CHRM5 (0.49) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
SCHEMBL28997961 0.94 CHRM5 (0.47) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
SCHEMBL2916592 0.94 SIGMAR1 (0.50) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
SCHEMBL935078 0.94 SIGMAR1 (0.50) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
SCHEMBL337070 0.93 HSD17B10 (0.52) CHRM5CHRM3SIGMAR1HSD17B10CA2
SCHEMBL62990 0.93 HSD17B10 (0.52) CHRM5CHRM3SIGMAR1HSD17B10CA2
SCHEMBL22398868 0.92 SIGMAR1 (0.46) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
SCHEMBL24177173 0.92 SIGMAR1 (0.49) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
SCHEMBL29223244 0.92 CXCR4 (0.52) CHRM5CHRM3SIGMAR1HSD17B10CXCR4
Hydrochloric Acid SCHEMBL4441607 0.91 CHRM5 (0.50) CHRM5CHRM3SIGMAR1HSD17B10CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1620102-B1 3-(1-NAPHTHYL)-2-CYANOPROPANOIC ACID DERIVATIVES AS ESTROGEN RECEPTOR LIGANDS WYETH CORP (US) 2008-12-24 EP disclosed
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use WYETH (US) 2007-12-27 US disclosed
EP-1620102-A2 3-(1-NAPHTHYL)-2-CYANOPROPANOIC ACID DERIVATIVES AS ESTROGEN RECEPTOR LIGANDS Wyeth (US) 2006-02-01 EP disclosed
US-20050256132-A1 Use of ER selective NF-kB inhibitors for the treatment of sepsis WYETH (US) 2005-11-17 US disclosed
US-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use WYETH 2005-01-06 US disclosed
WO-2004099150-A2 3-(1-NAPHTHYL)-2-CYANOPROPANOIC ACID DERIVATIVES AS ESTROGEN RECEPTOR LIGANDS WYETH (US) 2004-11-18 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 (3 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-20050256132-A1 Use of ER selective NF-kB inhibitors for the treatment of sepsis NFKBIA, IKBKB, NFKB2 CHRM5 2881/4885CHRM3 3494/4885SIGMAR1 2331/4885
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use HCAR2, PCCA, MCCC2 CHRM5 1117/4885CHRM3 1440/4885SIGMAR1 4592/4885
US-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use HCAR2, PCCA, MCCC2 CHRM5 1274/4885CHRM3 1573/4885SIGMAR1 4552/4885

“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.