SCHEMBL4837853

SCHEMBL4837853

COC(=O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2)cc1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 3/20 0.42
MAPT P10636 2/20 0.41
GAA P10253 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
LTA4H P09960 2/20 0.41
NPC1 O15118 1/20 0.41
PKM P14618 1/20 0.41
EPHX2 P34913 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM1A O60341 1/20 0.40
PRMT5 O14744 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MTNR1A P48039 2/20 0.38
MTNR1B P49286 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
BLM P54132 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
SCHEMBL927092 0.90 MAPT (0.46) MCL1MAPTGAAMEN1KMT2A
Hydrochloric Acid SCHEMBL9544821 0.79 GAA (0.50) MCL1MAPTGAAMEN1KMT2A
SCHEMBL926780 0.75 LMNA (0.48) MAPTKDM4EALDH1A1
SCHEMBL14294241 0.75 GAA (0.56) MCL1MAPTGAAMEN1KMT2A
SCHEMBL7044730 0.75 GAA (0.56) MCL1MAPTGAAMEN1KMT2A
SCHEMBL7044762 0.73 MAPT (0.54) MAPTGAAMEN1KMT2APKM
SCHEMBL928059 0.73 MEN1 (0.60) MAPTGAAMEN1KMT2ARAB9A
SCHEMBL4843283 0.72 LMNA (0.45) MAPTKDM4EALDH1A1
SCHEMBL7045251 0.72 GAA (0.59) MCL1MAPTGAAMEN1KMT2A
SCHEMBL14607110 0.71 GAA (0.59) MCL1MAPTGAAMEN1KMT2A

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-7465811-B2 Indoline compounds LABORATOIRES FOURNIER S.A. (FR) 2008-12-16 US disclosed
US-20080119465-A1 Novel Indoline Compounds LABORATORIES FOURNIER S.A. (FR) 2008-05-22 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-20080119465-A1 Novel Indoline Compounds GPR119, INSR, IRS1 MCL1 3297/4885MAPT 763/4885GAA 1612/4885

“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.