SCHEMBL29660324

SCHEMBL29660324

CCOc1ccc(-c2nc(C(=O)OC(C)(C)C)c(Br)s2)cc1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.42
KDM4E B2RXH2 3/20 0.42
RAB9A P51151 3/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
ALDH1A1 P00352 3/20 0.42
HSD17B10 Q99714 3/20 0.41
TP53 P04637 2/20 0.41
NPC1 O15118 2/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALPL P05186 1/20 0.40
ALPI P09923 1/20 0.40
PTPN11 Q06124 1/20 0.40
TSHR P16473 2/20 0.39
HIF1A Q16665 1/20 0.39
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
RECQL P46063 1/20 0.38
PPARA Q07869 1/20 0.38

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
SCHEMBL29660317 0.86 PTPN11 (0.44) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660409 0.85 MAPT (0.46) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660340 0.84 MAPT (0.40) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660360 0.84 TARBP2 (0.41) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660417 0.82 ALDH1A1 (0.43) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660334 0.82 TARBP2 (0.44) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660299 0.81 HSD17B10 (0.40) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660346 0.81 MAPT (0.42) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29911091 0.80 MAPT (0.41) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1
SCHEMBL29660337 0.80 KDM4E (0.42) MAPTKDM4ERAB9ASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220289698-A1 INHIBITORS OF HUMAN ATGL Karl-Franzens-Universität Graz (AT) 2022-09-15 US disclosed
EP-4003955-A1 INHIBITORS OF HUMAN ATGL Karl-Franzens-Universität Graz (AT) 2022-06-01 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 (1 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-20220289698-A1 INHIBITORS OF HUMAN ATGL LIPC, LIPG, PNLIP MAPT 2152/4885KDM4E 3614/4885RAB9A 3552/4885

“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.