SCHEMBL4522189

SCHEMBL4522189

Cc1cc(C)n(CC(N)=O)n1

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.70
ALDH1A1 P00352 4/20 0.67
KDM4E B2RXH2 3/20 0.67
PKM P14618 1/20 0.67
RAB9A P51151 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.54
APAF1 O14727 1/20 0.53
POLB P06746 1/20 0.53
GLA P06280 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C9 P11712 1/20 0.50
GAA P10253 1/20 0.50
GLS O94925 1/20 0.48

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
SCHEMBL113242 0.82 LMNA (1.00) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL7788141 0.82 LMNA (0.72) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL3183961 0.81 LMNA (0.60) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL3183953 0.81 LMNA (0.60) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL15581474 0.81 LMNA (0.70) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL4934431 0.81 LMNA (0.70) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL4655041 0.80 LMNA (0.58) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL12883033 0.79 LMNA (0.68) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL8244217 0.78 LMNA (0.66) LMNAALDH1A1KDM4EPKMRAB9A
SCHEMBL20037188 0.78 LMNA (0.66) LMNAALDH1A1KDM4EPKMRAB9A

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2009-10-22 US claimed
WO-2008099165-A1 PIPERIDINE DERIVATIVES AND THEIR USE FOR TREATMENT OF CCR8 MEDIATED DISEASES ASTRAZENECA AB (SE) 2008-08-21 WO claimed
CN-110698481-B Heteroaryl pyridone and aza-pyridone amide compounds 豪夫迈·罗氏有限公司 2023-02-28 CN disclosed
EP-3089970-A1 DIHYDROPYRIDINONE AND DIHYDROPYRIDAZINONE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2016-11-09 EP disclosed
WO-2015089075-A1 DIHYDROPYRIDINONE AND DIHYDROPYRIDAZINONE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2015-06-18 WO disclosed
US-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2009-10-22 US disclosed
US-20080051401-A1 2,4,6-Trisubstituted Pyrimidines as Phosphotidylinositol (Pi) 3-Kinase Inhibitors and Their Use in the Treatment of Cancer PASS MARTIN 2008-02-28 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-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS MAPK15, MOK, MAPK14 LMNA 4755/4885ALDH1A1 3718/4885KDM4E 825/4885
US-20080051401-A1 2,4,6-Trisubstituted Pyrimidines as Phosphotidylinositol (Pi) 3-Kinase Inhibitors and Their Use in the Treatment of Cancer PIK3CA, TYMP, PIK3CB LMNA 2563/4885ALDH1A1 2649/4885KDM4E 1370/4885

“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.