SCHEMBL8109983

SCHEMBL8109983

Cc1ccc2[nH]cc(C(N)=O)c2c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 3/20 0.67
LMNA P02545 1/20 0.67
RAB9A P51151 1/20 0.67
KDM4E B2RXH2 1/20 0.62
HSD17B10 Q99714 1/20 0.62
ALDH1A1 P00352 2/20 0.59
ATM Q13315 1/20 0.59
HTT P42858 1/20 0.53
CDK4 P11802 2/20 0.50
CCND1 P24385 2/20 0.50
MAP2K4 P45985 2/20 0.49
HTR1D P28221 1/20 0.49
HTR2A P28223 1/20 0.49
ICMT O60725 1/20 0.48
MTNR1A P48039 1/20 0.48
MTNR1B P49286 1/20 0.48
F7 P08709 1/20 0.47
F3 P13726 1/20 0.47
SIRT2 Q8IXJ6 1/20 0.47
SIRT1 Q96EB6 1/20 0.47

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
SCHEMBL3725153 0.87 NR4A2 (0.63) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL16205922 0.86 NR4A2 (0.67) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL3976054 0.86 NR4A2 (0.71) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL27811127 0.84 HSD17B10 (0.79) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL23207776 0.83 NR4A2 (0.58) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL11803848 0.83 LMNA (0.71) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL2546826 0.81 ALDH1A1 (0.61) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL3389562 0.81 ALDH1A1 (0.61) LMNAKDM4EHSD17B10ALDH1A1ATM
SCHEMBL22864436 0.80 NR4A2 (0.63) NR4A2LMNARAB9AKDM4EHSD17B10
SCHEMBL7287695 0.80 LMNA (0.68) NR4A2LMNARAB9AKDM4EHSD17B10

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
EP-2699576-B1 PYRAZOLOSPIROKETONE DERIVATIVES FOR USE AS ACETYL-COA CARBOXYLASE INHIBITORS PFIZER (US) 2015-12-09 EP disclosed
US-20150336958-A1 SUBSTITUTED ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2015-11-26 US disclosed
US-20150112068-A1 SUBSTITUTED ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2015-04-23 US disclosed
US-20140323730-A1 SUBSTITUTED ACETYL-COA CARBOXYLASE INHIBITORS PFIZER (US) 2014-10-30 US disclosed
US-8802688-B2 Substituted acetyl-coa carboxylase inhibitors PFIZER INC. (US) 2014-08-12 US disclosed
WO-2008157162-A1 DIPEPTIDE ANALOGS AS COAGULATION FACTOR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-12-24 WO 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 (3 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-20150336958-A1 SUBSTITUTED ACETYL-COA CARBOXYLASE INHIBITORS ACACA, ACACB, ACAT1 NR4A2 2219/4885LMNA 2763/4885RAB9A 3414/4885
US-20150112068-A1 SUBSTITUTED ACETYL-COA CARBOXYLASE INHIBITORS ACACA, ACACB, ACAT1 NR4A2 2219/4885LMNA 2763/4885RAB9A 3414/4885
US-20140323730-A1 SUBSTITUTED ACETYL-COA CARBOXYLASE INHIBITORS ACACA, ACACB, ACAT1 NR4A2 2145/4885LMNA 2916/4885RAB9A 3230/4885

“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.