SCHEMBL7948870

SCHEMBL7948870

CS(=O)(=O)Nc1cccc2c(C(CCO)c3ccc(C(F)(F)F)cc3Cl)c[nH]c12

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 12/20 0.43
PGR P06401 9/20 0.43
NR3C2 P08235 9/20 0.43
AR P10275 9/20 0.43
PLA2G7 Q13093 4/20 0.38
TRPV1 Q8NER1 1/20 0.38
PDE2A O00408 1/20 0.36

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
SCHEMBL1423314 0.90 NR3C1 (0.46) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL7949307 0.89 NR3C1 (0.41) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL12397774 0.87 NR3C1 (0.46) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL1423391 0.86 NR3C1 (0.46) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL7950617 0.85 NR3C1 (0.40) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL2161713 0.81 NR3C1 (0.44) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL12397770 0.80 NR3C1 (0.47) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL7950946 0.80 NR3C1 (0.53) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL12464573 0.80 NR3C1 (0.42) NR3C1PGRNR3C2ARPLA2G7
SCHEMBL2161027 0.79 NR3C1 (0.44) NR3C1PGRNR3C2ARPLA2G7

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-20110183928-A1 3-Cyanoalkyl- and 3-hydroxyalkylindoles and use thereof BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-07-28 US disclosed
WO-2009156091-A1 3-CYANOALKYL- AND 3-HYDROXYALKYLINDOLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-12-30 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-20110183928-A1 3-Cyanoalkyl- and 3-hydroxyalkylindoles and use thereof HTR3C, HTR3A, ADRB3 NR3C1 2099/4885PGR 4721/4885NR3C2 735/4885

“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.