SCHEMBL4841938

SCHEMBL4841938

Cc1cc(F)ccc1-c1ccc(S(=O)(=O)N2c3ccccc3C[C@H]2C(=O)Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.44
MMP3 P08254 2/20 0.42
MMP8 P22894 2/20 0.42
TRIM24 O15164 1/20 0.39
PTGER3 P43115 1/20 0.39
MCL1 Q07820 3/20 0.39
ALDH1A1 P00352 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ESR1 P03372 1/20 0.38
CACNA1H O95180 1/20 0.38
PTGS2 P35354 1/20 0.38
MMP1 P03956 1/20 0.37
MMP9 P14780 1/20 0.37
MMP13 P45452 1/20 0.37
ADAM17 P78536 1/20 0.37
MAPT P10636 1/20 0.37
BCL2L1 Q07817 1/20 0.37
BAK1 Q16611 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL4837872 0.91 MMP8 (0.45) LMNAMMP3MMP8TRIM24PTGER3
Hydrochloric Acid SCHEMBL4841948 0.90 MMP8 (0.45) LMNAMMP3MMP8TRIM24PTGER3
SCHEMBL4834057 0.81 MMP8 (0.45) LMNAMMP3MMP8PTGER3MCL1
SCHEMBL3820156 0.81 LMNA (0.43) LMNAPTGER3TDP1L3MBTL1
SCHEMBL4842575 0.81 MMP8 (0.47) LMNAMMP3MMP8PTGER3MCL1
SCHEMBL4840572 0.81 LMNA (0.41) LMNAMMP3MMP8
SCHEMBL4837661 0.80 MAPT (0.44) LMNAMMP3MMP8MCL1ALDH1A1
SCHEMBL4842724 0.79 TRPA1 (0.40) LMNAMMP3MMP8MMP1MMP9
SCHEMBL4038964 0.79 ALDH1A1 (0.42) LMNAALDH1A1MAPTL3MBTL1
SCHEMBL4840665 0.79 KDM2B (0.44) LMNAMMP3MMP8PTGER3MCL1

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 1943/4885MMP3 3739/4885MMP8 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.