SCHEMBL2543239

SCHEMBL2543239

Cc1c(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cn([C@H](C)[C@H](C)O)c1-c1ccc(Cl)cc1C(F)(F)F

nearest known ligand 0.83

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 6/20 0.83
AVPR2 P30518 1/20 0.47
GPR27 Q9NS67 1/20 0.47
TMPRSS4 Q9NRS4 5/20 0.43
P2RX1 P51575 1/20 0.38
P2RX4 Q99571 1/20 0.38
P2RX7 Q99572 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
POLB P06746 1/20 0.38
BCL2L1 Q07817 1/20 0.38
ELANE P08246 2/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
RORC P51449 1/20 0.38
TRPV4 Q9HBA0 1/20 0.38

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
SCHEMBL2359639 1.00 NR3C2 (0.83) NR3C2AVPR2GPR27TMPRSS4P2RX1
SCHEMBL2358597 0.91 NR3C2 (1.00) NR3C2AVPR2GPR27ELANEGAA
SCHEMBL2542480 0.91 NR3C2 (1.00) NR3C2AVPR2GPR27ELANEGAA
SCHEMBL2540736 0.88 NR3C2 (0.79) NR3C2AVPR2GPR27LMNAELANE
SCHEMBL2357954 0.88 NR3C2 (0.79) NR3C2AVPR2GPR27LMNAELANE
SCHEMBL2357925 0.83 NR3C2 (0.78) NR3C2AVPR2GPR27ALDH1A1GAA
SCHEMBL2541534 0.83 NR3C2 (0.78) NR3C2AVPR2GPR27ALDH1A1GAA
SCHEMBL13423545 0.78 NR3C2 (0.65) NR3C2AVPR2GPR27ALDH1A1LMNA
SCHEMBL1381352 0.77 NR3C2 (0.76) NR3C2AVPR2GPR27
SCHEMBL2541697 0.76 NR3C2 (0.54) NR3C2AVPR2GPR27TMPRSS4P2RX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2349997-B1 ATROPISOMERS OF (HYDROXYALKYL) PYRROLE DERIVATIVES EXELIXIS INC (US) 2015-08-12 EP claimed
US-8487117-B2 Atropisomers of (hydroxyalkyl) pyrrole derivatives EXELIXIS, INC. (US) 2013-07-16 US claimed
US-20110263673-A1 Atropisomers of (Hydroxyalkyl) Pyrrole Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-10-27 US claimed
EP-2349997-B1 ATROPISOMERS OF (HYDROXYALKYL) PYRROLE DERIVATIVES EXELIXIS INC (US) 2015-08-12 EP disclosed
EP-2349997-B1 ATROPISOMERS OF (HYDROXYALKYL) PYRROLE DERIVATIVES EXELIXIS INC (US) 2015-08-12 EP disclosed
US-8487117-B2 Atropisomers of (hydroxyalkyl) pyrrole derivatives EXELIXIS, INC. (US) 2013-07-16 US disclosed
US-8487117-B2 Atropisomers of (hydroxyalkyl) pyrrole derivatives EXELIXIS, INC. (US) 2013-07-16 US disclosed
US-8487117-B2 Atropisomers of (hydroxyalkyl) pyrrole derivatives EXELIXIS, INC. (US) 2013-07-16 US disclosed
US-20110263673-A1 Atropisomers of (Hydroxyalkyl) Pyrrole Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-10-27 US disclosed
US-20110263673-A1 Atropisomers of (Hydroxyalkyl) Pyrrole Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-10-27 US disclosed
US-20110263673-A1 Atropisomers of (Hydroxyalkyl) Pyrrole Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-10-27 US disclosed
WO-2010042622-A1 ATROPISOMERS OF (HYDROXYALKYL) PYRROLE DERIVATIVES EXELIXIS, INC. (US) 2010-04-15 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-20110263673-A1 Atropisomers of (Hydroxyalkyl) Pyrrole Derivatives ADRB3, HSD11B1, AKR1C3 NR3C2 62/4885AVPR2 68/4885GPR27 1241/4885

“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.