SCHEMBL4351678

SCHEMBL4351678

Cc1ccccc1NC(=O)Nc1cc(Cl)cc(C(C)O)c1O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDX3X O00571 2/20 0.49
TRPV1 Q8NER1 1/20 0.46
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
POLB P06746 2/20 0.43
HTT P42858 1/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
GAA P10253 2/20 0.43
ALDH1A1 P00352 2/20 0.43
ITGB3 P05106 1/20 0.43
ITGAV P06756 1/20 0.43
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43
ALOX15 P16050 1/20 0.43
HSD17B10 Q99714 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MEN1 O00255 1/20 0.42

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
SCHEMBL4351118 0.89 CXCL8 (0.44) DDX3XTRPV1POLBHTTRAB9A
SCHEMBL4342004 0.86 KMT2A (0.54) POLBHTTNPC1RAB9AGAA
SCHEMBL4347852 0.84 GRIK1 (0.55) TRPV1POLBRAB9AGAAALDH1A1
SCHEMBL4348902 0.83 NPC1 (0.55) NPC1RAB9AGAAALDH1A1MEN1
SCHEMBL4351431 0.82 DDX3X (0.53) DDX3XTRPV1CA12CA1CA2
SCHEMBL4350457 0.82 DDX3X (0.55) DDX3XTRPV1CA12CA1CA2
SCHEMBL4342233 0.82 GRIK1 (0.51) TRPV1CA12CA1CA2CA9
SCHEMBL27782812 0.79 GABRA1 (0.42) HTTNPC1RAB9AGAAALDH1A1
SCHEMBL4355460 0.79 MEN1 (0.52) CA12CA1CA2CA9HTT
SCHEMBL4347844 0.77 KMT2A (0.43) HTTNPC1RAB9AGAAALDH1A1

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 DDX3X 3735/4885TRPV1 2328/4885CA12 2054/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 DDX3X 3234/4885TRPV1 2320/4885CA12 2458/4885

“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.