SCHEMBL1722155

SCHEMBL1722155

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

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.44
TP53 P04637 1/20 0.42
CHRNB2 P17787 2/20 0.40
CHRNA4 P43681 2/20 0.40
POLB P06746 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
PDGFRB P09619 1/20 0.38
PDGFRA P16234 1/20 0.38
ALDH1A1 P00352 3/20 0.37
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA7 P36544 1/20 0.37
PDE7A Q13946 1/20 0.37
KCNH2 Q12809 1/20 0.35
PPM1B O75688 1/20 0.35
PTPN1 P18031 1/20 0.35
PPP1CC P36873 1/20 0.35
EPHX1 P07099 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
SCHEMBL1722156 1.00 GAA (0.44) GAATP53CHRNB2CHRNA4POLB
SCHEMBL13804385 0.90 CHRNB2 (0.47) GAATP53CHRNB2CHRNA4POLB
SCHEMBL13804289 0.90 CHRNB2 (0.47) GAATP53CHRNB2CHRNA4POLB
SCHEMBL13804282 0.90 CHRNB2 (0.47) GAATP53CHRNB2CHRNA4POLB
SCHEMBL13804258 0.90 CHRNB2 (0.47) GAATP53CHRNB2CHRNA4POLB
SCHEMBL19893800 0.85 MAPT (0.47) GAAALDH1A1PPM1BPTPN1PPP1CC
SCHEMBL4222468 0.85 MAPT (0.47) GAAALDH1A1PPM1BPTPN1PPP1CC
SCHEMBL19909758 0.85 MAPT (0.47) GAAALDH1A1PPM1BPTPN1PPP1CC
Hydrochloric Acid SCHEMBL19893791 0.83 MAPT (0.46) GAAALDH1A1PPM1BPTPN1PPP1CC
Hydrochloric Acid SCHEMBL19893793 0.83 MAPT (0.46) GAAALDH1A1PPM1BPTPN1PPP1CC

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
US-12084445-B2 Broad-spectrum carbapenems VenatoRx Pharmaceuticals, Inc. (US) 2024-09-10 US disclosed
US-20210188851-A1 BROAD-SPECTRUM CARBAPENEMS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2021-06-24 US disclosed
US-8759365-B2 Organic compounds NOVARTIS AG (CH) 2014-06-24 US disclosed
EP-2404901-A1 1,2-Disubstituted 4-benzylamino-pyrrolidine derivatives as CETP inhibitors useful for the treatment of diseases such as hyperlipidemia or arteriosclerosis Novartis AG (CH) 2012-01-11 EP disclosed
EP-2229356-B1 1,2-DISUBSTITUTED-4-BENZYLAMINO-PYRROLIDINE DERIVATIVES AS CETP INHIBITORS USEFUL FOR THE TREATMENT OF DISEASES SUCH AS HYPERLI PIDEMIA OR ARTERIOSCLEROSIS NOVARTIS AG (CH) 2011-10-12 EP disclosed
US-20100311750-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-12-09 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 (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-20100311750-A1 ORGANIC COMPOUNDS CETP, NPC1, CES1 GAA 641/4885TP53 1022/4885CHRNB2 3814/4885
US-20210188851-A1 BROAD-SPECTRUM CARBAPENEMS MGAM, ALPI, SI GAA 19/4885TP53 4728/4885CHRNB2 4825/4885
US-12084445-B2 Broad-spectrum carbapenems MGAM, ALPI, SI GAA 19/4885TP53 4728/4885CHRNB2 4825/4885

“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.