SCHEMBL4356017

SCHEMBL4356017

CC(O)c1cc(Cl)cc(NC(=O)Nc2ccc(C(F)(F)F)cc2)c1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.56
EPHX2 P34913 1/20 0.51
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
MAPT P10636 2/20 0.49
HTT P42858 1/20 0.49
RAB9A P51151 1/20 0.49
CHRNA7 P36544 1/20 0.48
BAZ1A Q9NRL2 1/20 0.47
NTRK1 P04629 1/20 0.46
CDK19 Q9BWU1 1/20 0.46
CA12 O43570 3/20 0.46
CA1 P00915 3/20 0.46
CA2 P00918 3/20 0.46
CA9 Q16790 3/20 0.46
TRPV1 Q8NER1 1/20 0.46
IDH1 O75874 1/20 0.45
P2RX1 P51575 1/20 0.44
P2RX4 Q99571 1/20 0.44
P2RX7 Q99572 1/20 0.44

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
SCHEMBL4342233 0.88 GRIK1 (0.51) GRIK1EPHX2MEN1KMT2AMAPT
SCHEMBL4341754 0.86 MEN1 (0.49) GRIK1MEN1KMT2AMAPTHTT
SCHEMBL4345449 0.85 EPHX2 (0.54) EPHX2RAB9AIDH1
SCHEMBL4348962 0.84 MTOR (0.50) EPHX2HTTCHRNA7TRPV1MTOR
SCHEMBL4342004 0.84 KMT2A (0.54) GRIK1EPHX2MEN1KMT2AMAPT
SCHEMBL4346902 0.83 EPHX2 (0.54) GRIK1EPHX2MEN1KMT2AMAPT
SCHEMBL4349059 0.83 GRIK1 (0.63) GRIK1EPHX2MEN1KMT2AMAPT
SCHEMBL4359567 0.81 MAPT (0.56) GRIK1MEN1KMT2AMAPTHTT
SCHEMBL4355460 0.80 MEN1 (0.52) GRIK1MEN1KMT2AMAPTHTT
SCHEMBL4341759 0.78 P2RX1 (0.41) GRIK1EPHX2HTTBAZ1AP2RX1

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-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF JERINI AG (DE) 2011-03-17 US claimed
CN-100546977-C Suppress the new compound and the application thereof of rotamase JERINI AG (DE) 2009-10-07 CN claimed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP claimed
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors JERINI AG (DE) 2007-03-08 US claimed
CN-1701061-A Novel compounds for inhibiting rotamase enzymes and uses thereof JERINI AG (DE) 2005-11-23 CN claimed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP 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 (2 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-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF NR1I3, NR1D1, NR1D2 GRIK1 21/4885EPHX2 769/4885MEN1 2168/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 GRIK1 54/4885EPHX2 627/4885MEN1 3901/4885

“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.