SCHEMBL489686

SCHEMBL489686

Nc1cc(=O)[nH]c(SCc2cccc(Cl)c2F)n1

nearest known ligand 0.77

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.77
KMT2A Q03164 5/20 0.77
LMNA P02545 5/20 0.61
USP2 O75604 1/20 0.61
SCN9A Q15858 6/20 0.58
MAPT P10636 3/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
CXCR2 P25025 1/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
HPGD P15428 1/20 0.52
SCN5A Q14524 1/20 0.49
GRIN2C Q14957 1/20 0.49
TDP1 Q9NUW8 1/20 0.47
GFER P55789 1/20 0.47

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
SCHEMBL489710 0.88 CXCR2 (0.67) MEN1KMT2ALMNAUSP2SCN9A
SCHEMBL489952 0.88 MEN1 (0.81) MEN1KMT2ALMNAUSP2SCN9A
SCHEMBL489736 0.76 KMT2A (1.00) MEN1KMT2ALMNAUSP2SCN9A
SCHEMBL490086 0.74 MPO (0.48) MEN1KMT2ACXCR2SMN1; SMN2
SCHEMBL489784 0.71 SCN9A (0.56) MEN1KMT2ALMNAUSP2SCN9A
SCHEMBL3854052 0.70 CXCR2 (0.54) MEN1KMT2ALMNAMAPTCXCR2
SCHEMBL490197 0.69 CXCR2 (0.49) MEN1KMT2ALMNAMAPTCXCR2
SCHEMBL16910517 0.68 L3MBTL1 (0.61) MEN1KMT2ALMNAUSP2MAPT
SCHEMBL489580 0.67 CXCR2 (0.50) MEN1KMT2ALMNAMAPTL3MBTL1
SCHEMBL24214849 0.67 DAO (0.55) CXCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1527051-B1 PYRIMIDYL SULPHONE AMIDE DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2012-09-12 EP disclosed
US-8106063-B2 Pyrimidyl sulphone amide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2012-01-31 US disclosed
US-20100063079-A1 Pyrimidyl Sulphone Amide Derivatives as Chemokine Receptor Modulators ASTRAZENECA AB (SE) 2010-03-11 US disclosed
US-7582644-B2 Pyrimidyl sulphone amide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2009-09-01 US disclosed
US-20060025432-A1 Pyrimidyl sulphone amide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2006-02-02 US disclosed
EP-1527051-A1 PYRIMIDYL SULPHONE AMIDE DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS Astrazeneca AB (SE) 2005-05-04 EP disclosed
WO-2004011443-A1 PYRIMIDYL SULPHONE AMIDE DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2004-02-05 WO 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 (2 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-20100063079-A1 Pyrimidyl Sulphone Amide Derivatives as Chemokine Receptor Modulators ACKR3, GPR17, CCL11 MEN1 3586/4885KMT2A 3621/4885LMNA 4818/4885
US-20060025432-A1 Pyrimidyl sulphone amide derivatives as chemokine receptor modulators ACKR3, GPR17, CCL11 MEN1 3586/4885KMT2A 3621/4885LMNA 4818/4885

“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.