SCHEMBL4346853

SCHEMBL4346853

O=C(Nc1ccccc1)N(S)c1cc(Cl)cc(Cl)c1O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STK39 Q9UEW8 7/20 0.51
EGFR P00533 3/20 0.51
ERBB2 P04626 3/20 0.51
MAPT P10636 3/20 0.45
RAB9A P51151 3/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
PARG Q86W56 2/20 0.44
NPC1 O15118 2/20 0.44
ALDH1A1 P00352 1/20 0.44
ALOX15 P16050 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
PTGS1 P23219 1/20 0.42
TBXAS1 P24557 1/20 0.42
MAPK1 P28482 1/20 0.42
PTGS2 P35354 1/20 0.42
MAPK14 Q16539 1/20 0.42
AKR1C4 P17516 1/20 0.41

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
SCHEMBL4353445 0.90 TSHR (0.47) STK39EGFRERBB2MAPTRAB9A
SCHEMBL4346893 0.87 PTGS1 (0.41) STK39EGFRERBB2MAPTRAB9A
SCHEMBL4354221 0.83 P2RX1 (0.46) STK39PTGS1TBXAS1MAPK1PTGS2
SCHEMBL4347315 0.83 EGFR (0.49) STK39EGFRERBB2MAPTRAB9A
SCHEMBL4344614 0.82 MAPT (0.40) STK39EGFRERBB2MAPTRAB9A
SCHEMBL4342062 0.82 TMPRSS4 (0.55) MAPTRAB9AMEN1KMT2ANPSR1
SCHEMBL4351896 0.81 MAPT (0.48) STK39EGFRERBB2MAPTRAB9A
SCHEMBL4349377 0.80 EGFR (0.41) STK39EGFRERBB2MAPTRAB9A
SCHEMBL4347517 0.79 GRIK1 (0.45) STK39MAPTRAB9AMEN1KMT2A
SCHEMBL4351442 0.78 CA1 (0.45) MAPTRAB9AMEN1KMT2ANPC1

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 4 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
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
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 STK39 2874/4885EGFR 1661/4885ERBB2 1297/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 STK39 3388/4885EGFR 1635/4885ERBB2 1020/4885

“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.