SCHEMBL4843634

SCHEMBL4843634

COC(=O)c1ccc(OCCN)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 1/20 0.46
THRB P10828 2/20 0.46
ABL1 P00519 1/20 0.45
MAPT P10636 2/20 0.45
THRA P10827 1/20 0.44
HTT P42858 1/20 0.42
RECQL P46063 1/20 0.42
MAOB P27338 3/20 0.42
MAOA P21397 2/20 0.42
PLAU P00749 2/20 0.41
RAB9A P51151 1/20 0.41
JAK2 O60674 1/20 0.40
TYK2 P29597 1/20 0.40
NPC1 O15118 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL4831046 0.87 KDM4E (0.47) ALDH1A1KDM4ELMNATHRBABL1
SCHEMBL5466776 0.87 THRB (0.51) ALDH1A1KDM4ELMNATHRBABL1
SCHEMBL4830826 0.85 ALDH1A1 (0.46) ALDH1A1KDM4ELMNATHRBABL1
SCHEMBL4838140 0.84 MAPT (0.46) MAPTMAOBMAOARAB9A
SCHEMBL21447016 0.83 TDP1 (0.51) ALDH1A1KDM4ETHRBABL1MAPT
SCHEMBL17142660 0.83 THRA (0.57) ALDH1A1KDM4ELMNATHRBMAPT
SCHEMBL20503245 0.83 THRB (0.64) THRBTHRAHTTRECQLMAOB
SCHEMBL22264119 0.83 THRB (0.64) THRBTHRAHTTRECQLMAOB
Hydrochloric Acid SCHEMBL4838135 0.82 PARP10 (0.45) MAPTMAOBMAOA
SCHEMBL25155156 0.81 MAPT (0.46) MAPT

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 ALDH1A1 1819/4885KDM4E 1574/4885LMNA 1943/4885

“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.