SCHEMBL4842938

SCHEMBL4842938

O=C(O)c1ccc(CNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cc(C(F)(F)F)ccc3Cl)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.41
LMNA P02545 2/20 0.40
MMP8 P22894 4/20 0.40
MMP3 P08254 2/20 0.40
MAPT P10636 2/20 0.40
MEN1 O00255 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
TRPA1 O75762 5/20 0.39
RORC P51449 2/20 0.39
LPAR5 Q9H1C0 1/20 0.39
USP5 P45974 1/20 0.38
FFAR4 Q5NUL3 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
SCHEMBL4837654 0.92 TRPA1 (0.44) MMP8MMP3MAPTMEN1CYP3A4
SCHEMBL4833457 0.91 MMP8 (0.40) LMNAMMP8MMP3MAPTMEN1
SCHEMBL4834001 0.90 ALOX5 (0.41) ALOX5MMP8MMP3MAPTTRPA1
SCHEMBL4842506 0.89 TRPA1 (0.41) ALOX5LMNAMMP8MMP3MAPT
SCHEMBL4838603 0.89 RAB9A (0.44) LMNAMAPTMEN1CYP3A4CYP2D6
SCHEMBL4832552 0.88 FFAR4 (0.44) ALOX5MMP8MMP3MAPTTRPA1
SCHEMBL4844942 0.88 RORC (0.43) MMP8MMP3MAPTMEN1CYP3A4
SCHEMBL4842829 0.86 SCN9A (0.48) LMNAMMP8MMP3MAPTMEN1
SCHEMBL4841036 0.85 ALDH1A1 (0.42) LMNAMAPTMEN1CYP3A4CYP2D6
SCHEMBL4840697 0.84 CRHR1 (0.41) MMP8MMP3MAPTTRPA1RORC

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 ALOX5 2146/4885LMNA 1943/4885MMP8 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.