SCHEMBL4833588

SCHEMBL4833588

COC(=O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(Br)c(Cl)c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 4/20 0.41
MMP3 P08254 2/20 0.41
PTGER3 P43115 1/20 0.40
NPSR1 Q6W5P4 2/20 0.39
ALDH1A1 P00352 2/20 0.39
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
MAPT P10636 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
GNRHR P30968 1/20 0.37
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL4838046 0.92 MMP8 (0.42) MMP8MMP3PTGER3NPSR1ALDH1A1
SCHEMBL4843008 0.91 MMP8 (0.41) MMP8MMP3PTGER3NPSR1ALDH1A1
SCHEMBL4843184 0.89 MMP8 (0.40) MMP8MMP3PTGER3NPSR1ALDH1A1
SCHEMBL4838439 0.87 MMP8 (0.44) MMP8MMP3NPSR1ALDH1A1KMT2A
SCHEMBL4840569 0.86 MMP8 (0.45) MMP8MMP3PTGER3NPSR1ALDH1A1
SCHEMBL4842412 0.85 MAPT (0.43) MMP8MMP3NPSR1ALDH1A1KMT2A
SCHEMBL4843368 0.85 POLB (0.39) MMP8MMP3PTGER3NPSR1ALDH1A1
SCHEMBL4845034 0.84 ALDH1A1 (0.37) MMP8MMP3PTGER3NPSR1ALDH1A1
SCHEMBL4845116 0.84 MMP8 (0.42) MMP8MMP3NPSR1ALDH1A1MAPT
SCHEMBL4840886 0.84 MMP8 (0.42) MMP8MMP3NPSR1ALDH1A1MAPT

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 MMP8 3968/4885MMP3 3739/4885PTGER3 3044/4885

“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.