SCHEMBL4843283

SCHEMBL4843283

COC(=O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2C(=O)OC(C)(C)C)cc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.45
POLB P06746 1/20 0.45
MAPT P10636 1/20 0.45
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
HDAC8 Q9BY41 1/20 0.41

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
SCHEMBL926780 0.89 LMNA (0.48) LMNAPOLBMAPTKDM4EALDH1A1
SCHEMBL9542638 0.83 KDM4E (0.48) LMNAPOLBMAPTKDM4EALDH1A1
SCHEMBL9542646 0.83 KDM4E (0.48) LMNAPOLBMAPTKDM4EALDH1A1
SCHEMBL27854166 0.79 PTPN1 (0.55) LMNAMAPTKDM4EALDH1A1CYP1A2
SCHEMBL27681024 0.79 PTPN1 (0.55) LMNAMAPTKDM4EALDH1A1CYP1A2
SCHEMBL4840569 0.77 MMP8 (0.45) POLBMAPTALDH1A1
SCHEMBL4837953 0.76 MAPT (0.53) LMNAPOLBMAPTKDM4EALDH1A1
SCHEMBL4838439 0.75 MMP8 (0.44) MAPTALDH1A1
SCHEMBL4838046 0.74 MMP8 (0.42) LMNAPOLBALDH1A1
SCHEMBL30681423 0.74 PTPN1 (0.46) LMNA

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 LMNA 1943/4885POLB 4775/4885MAPT 763/4885

“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.