SCHEMBL4841679

SCHEMBL4841679

O=C(O)[C@@H]1Cc2ccccc2N1S(=O)(=O)c1ccc(I)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.50
MCL1 Q07820 2/20 0.48
POLB P06746 1/20 0.47
APOBEC3A P31941 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
PTGER3 P43115 1/20 0.44
ALDH1A1 P00352 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
ESR1 P03372 1/20 0.44
MMP8 P22894 2/20 0.43
MMP3 P08254 1/20 0.43

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
SCHEMBL28751377 0.90 LMNA (0.52) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL927698 0.88 ESR1 (0.57) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL13986553 0.88 MCL1 (0.62) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL5253603 0.87 MMP8 (0.53) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL5569768 0.87 LMNA (0.67) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL2518056 0.87 LMNA (0.50) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL2518060 0.87 LMNA (0.50) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL18041161 0.87 LMNA (0.67) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL15280428 0.87 LMNA (0.67) LMNAMCL1POLBAPOBEC3AAPOBEC3G
SCHEMBL15280427 0.87 LMNA (0.67) LMNAMCL1POLBAPOBEC3AAPOBEC3G

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 1943/4885MCL1 3297/4885POLB 4775/4885

“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.