SCHEMBL598479

SCHEMBL598479

CCSc1c(Cl)ccc(C(=O)O)c1C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.42
TSHR P16473 1/20 0.42
CASP1 P29466 1/20 0.42
PTPRG P23470 3/20 0.40
PTPRC P08575 3/20 0.40
KDM4E B2RXH2 3/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MRGPRX4 Q96LA9 1/20 0.38
MYC P01106 2/20 0.37
NR4A1 P22736 1/20 0.37
CTSB P07858 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
NOTUM Q6P988 2/20 0.37
CSNK2A2 P19784 1/20 0.37
CSNK2B P67870 1/20 0.37
CSNK2A1 P68400 1/20 0.37
GAA P10253 1/20 0.36

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
SCHEMBL8391826 0.82 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL1780269 0.81 GAA (0.36) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL8726320 0.81 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL9952673 0.78 TSHR (0.52) ALDH1A1TP53TSHRPTPRGKDM4E
Hexane SCHEMBL8729907 0.77 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL1636013 0.76 TAS2R14 (0.40) ALDH1A1KDM4ENOTUMUSP2HPGD
SCHEMBL27544752 0.74 CSNK2A2 (0.49) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL598480 0.74 PTGS2 (0.42) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL9709807 0.73 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2TP53TSHRCASP1
SCHEMBL17494887 0.73 HSD17B10 (0.39) ALDH1A1SMN1; SMN2TSHRPTPRGPTPRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2296473-B1 HERBICIDALLY EFFECTIVE 4- (3-ALKYL SULFINYL BENZOYL) PYRAZOLES BAYER CROPSCIENCE AG (DE) 2012-07-11 EP disclosed
US-8114816-B2 Herbicidally active 4-(3-alkylsulfinylbenzoyl)pyrazoles BAYER CROPSCIENCE AG (DE) 2012-02-14 US disclosed
EP-2296473-A2 HERBICIDALLY EFFECTIVE 4- (3-ALKYL SULFINYL BENZOYL) PYRAZOLES Bayer CropScience AG (DE) 2011-03-23 EP disclosed
US-20100004129-A1 HERBICIDALLY ACTIVE 4-(3-ALKYLSULFINYLBENZOYL)PYRAZOLES BAYER CROPSCIENCE AG (DE) 2010-01-07 US disclosed
WO-2009149806-A2 HERBICIDALLY EFFECTIVE 4- (3-ALKYL SULFINYL BENZOYL) PYRAZOLES BAYER CROPSCIENCE AG (DE) 2009-12-17 WO disclosed
EP-2127521-A1 4-(3-Alkylsulfinylbenzoyl)pyrazoles as herbicides Bayer CropScience Aktiengesellschaft (DE) 2009-12-02 EP 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-20100004129-A1 HERBICIDALLY ACTIVE 4-(3-ALKYLSULFINYLBENZOYL)PYRAZOLES CYP4X1, PRDX4, CBR3 ALDH1A1 440/4885SMN1; SMN2 4383/4885TP53 3913/4885

“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.