SCHEMBL4342004

SCHEMBL4342004

CC(O)c1cc(Cl)cc(NC(=O)Nc2ccccc2)c1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.54
MEN1 O00255 6/20 0.54
MAPT P10636 5/20 0.54
RAB9A P51151 4/20 0.54
NPSR1 Q6W5P4 2/20 0.54
GRIK1 P39086 6/20 0.52
NPC1 O15118 4/20 0.49
LMNA P02545 3/20 0.49
HTT P42858 2/20 0.49
CXCR2 P25025 1/20 0.47
DHODH Q02127 1/20 0.46
APP P05067 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
KDM4E B2RXH2 2/20 0.45
TP53 P04637 1/20 0.45
EPHX1 P07099 1/20 0.45
TSHR P16473 1/20 0.45
EPHX2 P34913 1/20 0.45
CDK9 P50750 1/20 0.45
CLK4 Q9HAZ1 1/20 0.45

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
SCHEMBL4342233 0.91 GRIK1 (0.51) KMT2AMEN1MAPTRAB9AGRIK1
SCHEMBL4355460 0.90 MEN1 (0.52) KMT2AMEN1MAPTNPSR1GRIK1
SCHEMBL4351678 0.86 DDX3X (0.49) KMT2AMEN1MAPTRAB9ANPC1
SCHEMBL4355981 0.85 MAPT (0.61) KMT2AMEN1MAPTRAB9AGRIK1
SCHEMBL4344612 0.84 ALDH1A1 (0.51) KMT2AMAPTRAB9ANPSR1NPC1
SCHEMBL4356017 0.84 GRIK1 (0.56) KMT2AMEN1MAPTRAB9AGRIK1
SCHEMBL4359567 0.84 MAPT (0.56) KMT2AMEN1MAPTRAB9AGRIK1
SCHEMBL4347852 0.83 GRIK1 (0.55) KMT2AMAPTRAB9ANPSR1GRIK1
SCHEMBL4351118 0.82 CXCL8 (0.44) KMT2AMEN1MAPTRAB9ANPSR1
SCHEMBL4345449 0.81 EPHX2 (0.54) RAB9ANPC1EPHX2TDP1

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 KMT2A 2096/4885MEN1 2168/4885MAPT 4439/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 KMT2A 1254/4885MEN1 3901/4885MAPT 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.