SCHEMBL8412157

SCHEMBL8412157

C#Cc1ccc(S(=O)(=O)N2CCCC([C@]3(C)CC(=O)N(C)C(=N)N3)C2)cc1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.37
AKR1C3 P42330 3/20 0.36
MAPK1 P28482 1/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 2/20 0.35
MMP8 P22894 1/20 0.35
MMP13 P45452 1/20 0.35
ADAM17 P78536 1/20 0.35
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
USP2 O75604 1/20 0.34
LMNA P02545 1/20 0.34
BRD4 O60885 1/20 0.34

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
SCHEMBL7604599 0.91 CYP19A1 (0.42) POLBAKR1C3KDM4EMMP8MMP13
SCHEMBL7600332 0.89 CYP19A1 (0.40) POLBAKR1C3MAPK1ALDH1A1KDM4E
SCHEMBL7603038 0.89 POLB (0.46) POLBAKR1C3MAPK1ALDH1A1KDM4E
SCHEMBL7604944 0.88 LMNA (0.43) MAPK1ALDH1A1MAPTUSP2LMNA
SCHEMBL7600915 0.86 AKR1C3 (0.45) POLBAKR1C3MAPK1ALDH1A1USP2
SCHEMBL7604765 0.84 LMNA (0.41) ALDH1A1MAPTLMNA
SCHEMBL7573726 0.82 JAK2 (0.39) AKR1C3MAPK1USP2BRD4
SCHEMBL7605496 0.81 LMNA (0.39) ALDH1A1KDM4EUSP2LMNA
SCHEMBL7604595 0.81 POLB (0.46) POLBKDM4ERAB9A
SCHEMBL7568577 0.80 EPHX2 (0.37) POLBALDH1A1MAPTLMNA

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-7763609-B2 Use in treatment of cardiovascular diseases, cognitive and neurodegenerative diseases, inhibitors of Human Immunodeficiency Virus, plasmepsins, cathepsin D and protozoal enzymes; 4-imidazolidinone, 5-(3'-chloro[1,1'-biphenyl]-3-yl)-5-cyclopropyl-2-imino-3-(2,2,2-trifluoroethyl)-, for example SCHERING CORPORATION (US) 2010-07-27 US disclosed
US-20080200445-A1 Use in treatment of cardiovascular diseases, cognitive and neurodegenerative diseases, inhibitors of Human Immunodeficiency Virus, plasmepsins, cathepsin D and protozoal enzymes; 4-imidazolidinone, 5-(3'-chloro[1,1'-biphenyl]-3-yl)-5-cyclopropyl-2-imino-3-(2,2,2-trifluoroethyl)-, for example SCHERING CORPORATION & PHARMACOPEIA DRUG DISCOVERY, INC. 2008-08-21 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-20080200445-A1 Use in treatment of cardiovascular diseases, cognitive and neurodegenerative diseases, inhibitors of Human Immunodeficiency Virus, plasmepsins, cathepsin D and protozoal enzymes; 4-imidazolidinone, 5-(3'-chloro[1,1'-biphenyl]-3-yl)-5-cyclopropyl-2-imino-3-(2,2,2-trifluoroethyl)-, for example CTSZ, CTSL, PRSS1 POLB 1666/4885AKR1C3 745/4885MAPK1 2649/4885

“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.