SCHEMBL4837596

SCHEMBL4837596

COC(=O)c1c(F)cc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)cc1F

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGER3 P43115 1/20 0.43
MAPT P10636 2/20 0.41
MMP8 P22894 10/20 0.41
MMP3 P08254 6/20 0.41
RORC P51449 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TRPA1 O75762 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
SCHEMBL4842953 0.93 PTGER3 (0.40) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4841297 0.92 MAPT (0.41) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4843296 0.92 PTGER3 (0.39) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4840863 0.91 PTGER3 (0.39) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4833504 0.91 MAPT (0.40) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4842537 0.90 RORC (0.43) PTGER3MMP8MMP3RORCTRPA1
SCHEMBL4838417 0.89 MMP8 (0.44) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4845437 0.86 MAPT (0.39) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4838081 0.86 MAPT (0.40) PTGER3MAPTMMP8MMP3RORC
SCHEMBL4842178 0.86 PTGER3 (0.37) PTGER3MAPTMMP8MMP3RORC

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 PTGER3 3044/4885MAPT 763/4885MMP8 3968/4885

“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.