SCHEMBL4843338

SCHEMBL4843338

COC(=O)c1ccc(CNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
TP53 P04637 1/20 0.43
FKBP1A P62942 1/20 0.42
MMP8 P22894 4/20 0.42
MMP3 P08254 3/20 0.42
POLB P06746 3/20 0.42
TRPA1 O75762 2/20 0.42
RORC P51449 1/20 0.41
ALDH1A1 P00352 1/20 0.41
PKM P14618 1/20 0.41
ATM Q13315 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
SCHEMBL4031469 0.89 MMP8 (0.50) LMNAFKBP1AMMP8MMP3POLB
SCHEMBL4842372 0.89 LMNA (0.48) LMNAMEN1KMT2AFKBP1APOLB
SCHEMBL4833445 0.87 RORC (0.45) LMNATRPA1RORC
SCHEMBL4838417 0.87 MMP8 (0.44) MMP8MMP3RORCALDH1A1
SCHEMBL4838081 0.82 MAPT (0.40) MMP8MMP3POLBTRPA1RORC
SCHEMBL4842787 0.82 MAPT (0.40) MMP8MMP3POLBTRPA1RORC
SCHEMBL4844332 0.82 MEN1 (0.40) LMNAMEN1KMT2AFKBP1AMMP8
SCHEMBL4841593 0.81 TRPA1 (0.40) LMNAMMP8MMP3POLBTRPA1
SCHEMBL4838813 0.81 MMP8 (0.40) MMP8MMP3POLBTRPA1RORC
SCHEMBL4842956 0.81 MAPT (0.39) LMNAKMT2AMMP8MMP3POLB

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 1943/4885MEN1 2712/4885KMT2A 1435/4885

“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.