SCHEMBL4351070

SCHEMBL4351070

CC(O)c1cc(Cl)cc(NC(=S)NCc2ccccc2)c1O

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.56
HPGD P15428 4/20 0.50
MAPT P10636 2/20 0.50
KDM4E B2RXH2 1/20 0.50
HTT P42858 1/20 0.50
LMNA P02545 1/20 0.50
PLA2G1B P04054 1/20 0.50
MAOB P27338 1/20 0.50
ATG4B Q9Y4P1 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
ALOX12 P18054 3/20 0.49
ALDH1A1 P00352 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
GAA P10253 2/20 0.48
POLB P06746 1/20 0.48
THRB P10828 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
RAB9A P51151 1/20 0.46

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
SCHEMBL4344567 0.88 ALDH1A1 (0.57) SMN1; SMN2HPGDMAPTHTTLMNA
SCHEMBL4345508 0.85 KMT2A (0.48) SMN1; SMN2HPGDMAPTHTTLMNA
SCHEMBL4347975 0.85 ALOX12 (0.51) SMN1; SMN2HPGDMAPTKDM4EHTT
SCHEMBL4344612 0.83 ALDH1A1 (0.51) SMN1; SMN2MAPTHTTLMNAMAOB
SCHEMBL4354009 0.82 SMN1; SMN2 (0.60) SMN1; SMN2HPGDMAPTKDM4EHTT
SCHEMBL4342192 0.81 MAPT (0.53) SMN1; SMN2HPGDMAPTHTTLMNA
SCHEMBL6225190 0.81 MAPT (0.48) SMN1; SMN2HPGDMAPTHTTLMNA
SCHEMBL27761077 0.78 SMN1; SMN2 (0.49) SMN1; SMN2HPGDMAPTHTTLMNA
SCHEMBL4355998 0.78 GABRA1 (0.41) HPGDMAPTKDM4EHTTLMNA
SCHEMBL4354224 0.78 KMT2A (0.55) SMN1; SMN2HPGDMAPTLMNAPLA2G1B

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 SMN1; SMN2 1791/4885HPGD 3561/4885MAPT 4439/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 SMN1; SMN2 3250/4885HPGD 3127/4885MAPT 4184/4885

“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.