SCHEMBL4841297

SCHEMBL4841297

COC(=O)c1c(F)cc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccc(F)cc3OC)cc2)cc1F

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
TRPA1 O75762 5/20 0.39
PTGER3 P43115 1/20 0.39
MMP8 P22894 4/20 0.36
MMP3 P08254 2/20 0.36
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
DRD3 P35462 1/20 0.36
POLB P06746 1/20 0.36
RORC P51449 1/20 0.36
ALDH1A1 P00352 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
MMP1 P03956 1/20 0.35
MMP9 P14780 1/20 0.35
MMP13 P45452 1/20 0.35
ADAM17 P78536 1/20 0.35

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
SCHEMBL4842953 0.94 PTGER3 (0.40) MAPTTRPA1PTGER3MMP8MMP3
SCHEMBL4843296 0.93 PTGER3 (0.39) MAPTTRPA1PTGER3MMP8MMP3
SCHEMBL4840863 0.92 PTGER3 (0.39) MAPTTRPA1PTGER3MMP8MMP3
SCHEMBL4837596 0.92 PTGER3 (0.43) MAPTTRPA1PTGER3MMP8MMP3
SCHEMBL4845004 0.92 MAPT (0.40) MAPTTRPA1PTGER3MMP8MMP3
SCHEMBL4842969 0.89 MAPT (0.40) MAPTTRPA1MMP8MMP3DRD3
SCHEMBL4840502 0.88 MAPT (0.39) MAPTTRPA1POLBRORC
SCHEMBL4844870 0.88 MAPT (0.42) MAPTTRPA1MMP8MMP3ALDH1A1
SCHEMBL4841040 0.87 MAPT (0.40) MAPTTRPA1MMP8MMP3RORC
SCHEMBL4845303 0.87 MAPT (0.42) MAPTTRPA1MMP8MMP3ALDH1A1

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 MAPT 763/4885TRPA1 368/4885PTGER3 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.