SCHEMBL4349809

SCHEMBL4349809

CC(=O)c1cc(Cl)cc(NCc2ccccc2Sc2ccccc2)c1O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.43
L3MBTL1 Q9Y468 3/20 0.41
MAPK1 P28482 2/20 0.41
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
LMNA P02545 2/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
DDR1 Q08345 1/20 0.39
ALDH1A1 P00352 3/20 0.38
BLM P54132 2/20 0.38
CXCR2 P25025 1/20 0.38
SIRT1 Q96EB6 1/20 0.37
SLC6A4 P31645 2/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A3 Q01959 1/20 0.37
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
G6PD P11413 1/20 0.36

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
SCHEMBL4351160 0.94 SLC6A4 (0.43) SMN1; SMN2L3MBTL1MAPK1MEN1KMT2A
SCHEMBL4354316 0.93 BLM (0.38) SMN1; SMN2L3MBTL1MAPK1MEN1KMT2A
SCHEMBL4354650 0.93 SLC6A2 (0.47) SMN1; SMN2L3MBTL1MAPK1DDR1CXCR2
SCHEMBL4360001 0.90 POLB (0.50) SMN1; SMN2L3MBTL1MEN1KMT2ALMNA
SCHEMBL4351799 0.90 LMNA (0.40) SMN1; SMN2L3MBTL1LMNAALDH1A1BLM
SCHEMBL4353891 0.89 SMN1; SMN2 (0.39) SMN1; SMN2MAPK1LMNACYP2D6CYP2C9
SCHEMBL4343735 0.89 ITGB2 (0.39) SMN1; SMN2MAPK1MEN1KMT2ALMNA
SCHEMBL4348909 0.88 MAPT (0.45) SMN1; SMN2MEN1KMT2ALMNACYP2D6
SCHEMBL6670233 0.86 MAPT (0.43) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL6671731 0.84 SLC6A2 (0.40) SMN1; SMN2MEN1KMT2AALDH1A1SLC6A4

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 5 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-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 1791/4885L3MBTL1 1972/4885MAPK1 2517/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 SMN1; SMN2 3250/4885L3MBTL1 2528/4885MAPK1 1913/4885

“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.