SCHEMBL4843331

SCHEMBL4843331

COC(=O)C1Cc2cc(OC)ccc2N1S(=O)(=O)c1ccc(I)cc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.47
PKM P14618 1/20 0.45
GNRHR P30968 1/20 0.44
MMP2 P08253 1/20 0.43
MMP8 P22894 10/20 0.43
MMP3 P08254 5/20 0.43
MAPT P10636 1/20 0.42
MAPK1 P28482 1/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 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
SCHEMBL644486 0.83 ALDH1A1 (0.52) TDP1PKMMMP2MAPTMAPK1
SCHEMBL4833652 0.81 MAPT (0.43) TDP1PKMGNRHRMMP2MMP8
SCHEMBL4836363 0.77 MMP2 (0.41) TDP1MMP2MAPTMAPK1LMNA
SCHEMBL4842119 0.77 MMP2 (0.41) PKMMMP2MAPTMAPK1LMNA
SCHEMBL3593098 0.75 RORC (0.41) TDP1MMP2LMNAKMT2A
SCHEMBL926563 0.75 NPSR1 (0.48) TDP1MMP2MMP8MMP3MAPT
SCHEMBL2519672 0.74 ESR1 (0.56) TDP1MMP2MMP8MMP3MAPT
SCHEMBL2519677 0.74 ESR1 (0.56) TDP1MMP2MMP8MMP3MAPT
SCHEMBL2519247 0.72 ALDH1A1 (0.53) MMP2MMP8MMP3MAPK1KMT2A
SCHEMBL2519245 0.72 ALDH1A1 (0.53) MMP2MMP8MMP3MAPK1KMT2A

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 TDP1 779/4885PKM 1415/4885GNRHR 2528/4885

“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.