SCHEMBL4351940

SCHEMBL4351940

Oc1ccc(Cl)cc1NC(=S)Nc1ccc(Cl)cc1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
HTT P42858 1/20 0.55
MAPT P10636 3/20 0.53
KDM4E B2RXH2 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
POLB P06746 2/20 0.50
NOX1 Q9Y5S8 1/20 0.50
P2RX1 P51575 1/20 0.50
MAOA P21397 1/20 0.50
MAOB P27338 1/20 0.50
KCNMA1 Q12791 1/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
GAA P10253 1/20 0.49

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
SCHEMBL4342059 0.90 ALDH1A1 (0.69) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL4341689 0.88 MAOB (0.54) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL6814424 0.88 ALDH1A1 (0.56) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL4353931 0.87 TMPRSS4 (0.58) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL25249421 0.84 MAPT (0.68) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL8956455 0.81 MAPT (0.75) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL5445907 0.81 MAPT (0.75) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL4345615 0.81 MAPT (0.61) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL4353440 0.80 ALDH1A1 (0.56) ALDH1A1NPC1RAB9AHTTMAPT
SCHEMBL4346917 0.80 MAOA (0.54) ALDH1A1NPC1RAB9AHTTMAPT

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 ALDH1A1 2565/4885NPC1 815/4885RAB9A 4228/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 ALDH1A1 2767/4885NPC1 1189/4885RAB9A 4588/4885

“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.