SCHEMBL6119974

SCHEMBL6119974

Cc1ccc(C(C(=O)O)=S(=O)=O)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
LMNA P02545 4/20 0.50
CES2 O00748 3/20 0.50
CES1 P23141 3/20 0.50
KMT2A Q03164 3/20 0.48
SRD5A2 P31213 2/20 0.48
HTT P42858 3/20 0.45
NPSR1 Q6W5P4 3/20 0.45
PKM P14618 2/20 0.45
ATM Q13315 2/20 0.45
HPGD P15428 2/20 0.45
MEN1 O00255 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
NLRP1 Q9C000 1/20 0.45
GAA P10253 1/20 0.45
NTSR1 P30989 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
MAPT P10636 1/20 0.44

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
SCHEMBL3386677 0.80 CPT1B (0.54) ALDH1A1LMNACES2KMT2ASRD5A2
SCHEMBL9811380 0.79 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2LMNACES2CES1
SCHEMBL3673930 0.79 CES1 (0.48) ALDH1A1SMN1; SMN2LMNACES2CES1
SCHEMBL3671533 0.78 ALOX15 (0.54) ALDH1A1LMNACES2CES1SRD5A2
P-Xylene SCHEMBL4557367 0.72 ALDH1A1 (0.63) ALDH1A1SMN1; SMN2LMNACES2CES1
SCHEMBL1104323 0.72 CES2 (0.75) ALDH1A1SMN1; SMN2LMNACES2CES1
SCHEMBL10777265 0.72 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2LMNACES2CES1
Terephthalic Acid SCHEMBL526449 0.71 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2LMNACES2CES1
4-Methylbenzoic Acid SCHEMBL93638 0.71 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2LMNACES2CES1
4-Methylbenzoic Acid SCHEMBL1331178 0.71 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2LMNACES2CES1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8841457-B2 Process for cyclooxygenase-2 selective inhibitor VIRDEV INTERMEDIATES PVT. LTD. (IN) 2014-09-23 US disclosed
EP-2649049-A2 PRODUCE TO PRODUCE ETORICOXIB Virdev Intermediates Pvt. Ltd. (IN) 2013-10-16 EP disclosed
US-20130245272-A1 PROCESS FOR CYCLOOXYGENASE-2 SELECTIVE INHIBITOR VIRDEV INTERMEDIATES PVT. LTD. (IN) 2013-09-19 US disclosed
WO-2012066570-A2 A PROCESS FOR CYCLOOXYGENASE-2 SELECTIVE INHIBITOR VIRDEV INTERMEDIATES PVT. LTD. (IN) 2012-05-24 WO disclosed
US-4933367-A Carboxylic acid derivatives, processes for the preparation thereof, the use thereof, and pharmaceutical compositions which contain these compounds BOEHRINGER MANNHEIM GMBH (DE) 1990-06-12 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-20130245272-A1 PROCESS FOR CYCLOOXYGENASE-2 SELECTIVE INHIBITOR PTGS2, PTGIS, PTGES2 ALDH1A1 404/4885SMN1; SMN2 3923/4885LMNA 3506/4885

“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.