SCHEMBL4355633

SCHEMBL4355633

O=C(Nc1ccc(O)cc1O)N(Cc1ccccc1)C1=COCO1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 15/20 0.43
TRPV1 Q8NER1 2/20 0.42
PDK2 Q15119 1/20 0.38
PDK4 Q16654 1/20 0.38
CXCR1 P25024 1/20 0.38
ABCC1 P33527 1/20 0.36
UBE2M P61081 1/20 0.36
DCUN1D1 Q96GG9 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
SCHEMBL6565568 0.89 GAA (0.45) UBE2MDCUN1D1
SCHEMBL4345516 0.83 ALOX15 (0.48)
SCHEMBL4352899 0.82 EGFR (0.41) TRPV1ABCC1UBE2MDCUN1D1
SCHEMBL4345577 0.81 HDAC3 (0.36) TRPV1
SCHEMBL4355478 0.80 EGFR (0.43) TRPV1UBE2MDCUN1D1
SCHEMBL4341341 0.80 RAB9A (0.36) TRPV1ABCC1UBE2MDCUN1D1
SCHEMBL4351294 0.79 ALDH1A1 (0.39) UBE2MDCUN1D1
SCHEMBL4359232 0.79 ACHE (0.39) UBE2MDCUN1D1
SCHEMBL4354386 0.79 CCR2 (0.41) UBE2MDCUN1D1
SCHEMBL4347969 0.78 EGFR (0.43) UBE2MDCUN1D1

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 4 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
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 PDK1 558/4885TRPV1 2328/4885PDK2 931/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 PDK1 517/4885TRPV1 2320/4885PDK2 1034/4885

“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.