SCHEMBL4351301

SCHEMBL4351301

Cc1c(Cl)cc(NC(=S)NCc2ccccc2)c(O)c1Cl

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.60
MAPT P10636 3/20 0.59
HPGD P15428 3/20 0.57
HTT P42858 2/20 0.57
KDM4E B2RXH2 1/20 0.57
ALOX12 P18054 2/20 0.52
ALDH1A1 P00352 2/20 0.52
GAA P10253 2/20 0.51
POLB P06746 1/20 0.51
THRB P10828 1/20 0.51
LMNA P02545 2/20 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

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
SCHEMBL4355451 0.88 ALDH1A1 (0.60) SMN1; SMN2MAPTHPGDHTTALOX12
SCHEMBL4350883 0.85 MEN1 (0.59) SMN1; SMN2MAPTHPGDHTTKDM4E
SCHEMBL4343441 0.85 CA12 (0.52) SMN1; SMN2HPGDKDM4EALDH1A1GAA
SCHEMBL4355922 0.84 MAPT (0.53) SMN1; SMN2MAPTHPGDHTTALOX12
SCHEMBL4349372 0.81 ALDH1A1 (0.55) SMN1; SMN2MAPTHPGDHTTKDM4E
SCHEMBL4351839 0.81 HDAC8 (0.45) MAPTHPGDHTTKDM4EALDH1A1
SCHEMBL4354009 0.80 SMN1; SMN2 (0.60) SMN1; SMN2MAPTHPGDHTTKDM4E
SCHEMBL26485863 0.80 MAPT (0.64) SMN1; SMN2MAPTHPGDHTTKDM4E
SCHEMBL12846489 0.79 ALOX12 (0.75) SMN1; SMN2HPGDHTTKDM4EALOX12
SCHEMBL6680329 0.79 ALDH1A1 (0.50) SMN1; SMN2MAPTHPGDHTTALOX12

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 11 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
CN-1701061-A Novel compounds for inhibiting rotamase enzymes and uses thereof JERINI AG (DE) 2005-11-23 CN claimed
EP-1402887-A1 New compounds for the inhibition of undesired cell proliferation and use thereof Jerini AG (DE) 2004-03-31 EP claimed
EP-1402888-A1 The use of substituted carbocyclic compounds as rotamases inhibitors Jerini AG (DE) 2004-03-31 EP claimed
US-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF JERINI AG (DE) 2011-03-17 US disclosed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP disclosed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP disclosed
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors JERINI AG (DE) 2007-03-08 US disclosed
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors JERINI AG (DE) 2007-03-08 US 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 1791/4885MAPT 4439/4885HPGD 3561/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 SMN1; SMN2 3250/4885MAPT 4184/4885HPGD 3127/4885

“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.