SCHEMBL19986356

SCHEMBL19986356

COC(=O)C(C(C)=O)c1ccc(C)cc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
L3MBTL1 Q9Y468 1/20 0.44
KDM4E B2RXH2 1/20 0.44
HCRTR1 O43613 1/20 0.44
MAPT P10636 1/20 0.44
TDP1 Q9NUW8 2/20 0.44
KMT2A Q03164 2/20 0.41
MMP8 P22894 1/20 0.40
LMNA P02545 3/20 0.40
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
STAT3 P40763 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
SCHEMBL10185057 0.90 ALDH1A1 (0.58) ALDH1A1L3MBTL1TDP1KMT2AMMP8
SCHEMBL28464077 0.87 MMP8 (0.50) ALDH1A1KDM4EMAPTKMT2AMMP8
SCHEMBL1667154 0.83 STAT3 (0.44) ALDH1A1MAPTTDP1KMT2ALMNA
SCHEMBL17290387 0.83 BRD4 (0.52) ALDH1A1L3MBTL1KMT2AMEN1NPC1
SCHEMBL17290963 0.83 ALDH1A1 (0.47) ALDH1A1MAPTKMT2ALMNAMEN1
SCHEMBL17295108 0.83 BRD4 (0.52) ALDH1A1L3MBTL1KMT2AMEN1NPC1
SCHEMBL5431219 0.83 RAB9A (0.47) ALDH1A1MAPTKMT2AMEN1NPC1
SCHEMBL11031397 0.82 KMT2A (0.62) ALDH1A1KMT2AMMP8LMNAMEN1
SCHEMBL29311540 0.81 TDP1 (0.41) ALDH1A1L3MBTL1MAPTTDP1LMNA
SCHEMBL28152310 0.81 ALDH1A1 (0.50) ALDH1A1L3MBTL1TDP1KMT2AMMP8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180079753-A1 INHIBITORS OF CELLULAR METABOLIC PROCESSES SERVIER PHARMACEUTICALS LLC 2018-03-22 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 (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-20180079753-A1 INHIBITORS OF CELLULAR METABOLIC PROCESSES MNAT1, MAT2A, PCK2 ALDH1A1 352/4885L3MBTL1 2793/4885KDM4E 1507/4885

“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.