SCHEMBL568356

SCHEMBL568356

Cc1ccc(S(=O)(=O)n2cc(S(C)(=O)=O)cc2[CH]CC(N)=O)cc1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
PTGDR2 Q9Y5Y4 2/20 0.37
NOD2 Q9HC29 1/20 0.37
NOD1 Q9Y239 1/20 0.37
RAPGEF4 Q8WZA2 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
KDM4E B2RXH2 2/20 0.36
UBE2N P61088 1/20 0.36
HTR6 P50406 1/20 0.36
LMNA P02545 1/20 0.35
TSHR P16473 1/20 0.35
ALK Q9UM73 1/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 1/20 0.35
PTGS2 P35354 1/20 0.35
CA1 P00915 1/20 0.34
AKR1C3 P42330 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL3464148 0.85 ALDH1A1 (0.40) ALDH1A1NOD2NOD1RAPGEF4L3MBTL1
SCHEMBL3465365 0.80 TDP1 (0.33) PTGDR2LMNA
SCHEMBL8514020 0.78 ALDH1A1 (0.40) ALDH1A1PTGDR2NOD2NOD1RAPGEF4
SCHEMBL568306 0.71 CA1 (0.45) ALDH1A1NOD2NOD1RAPGEF4L3MBTL1
SCHEMBL3254818 0.69 GRM4 (0.45) ALDH1A1NOD2NOD1LMNATSHR
SCHEMBL568357 0.68 RAPGEF4 (0.42) ALDH1A1RAPGEF4L3MBTL1KDM4EUBE2N
SCHEMBL3247529 0.68 MAPT (0.43) ALDH1A1NOD2NOD1RAPGEF4L3MBTL1
SCHEMBL12393140 0.65 KDM4E (0.46) ALDH1A1NOD2NOD1L3MBTL1KDM4E
SCHEMBL15157265 0.64 CYP2A6 (0.48) ALDH1A1KDM4ELMNAMAPT
SCHEMBL3465397 0.64 ALDH1A1 (0.40) ALDH1A1LMNAAKR1C3

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-2346868-B1 AZAINDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INT (DE) 2016-01-27 EP disclosed
US-8163918-B2 Azaindazole compounds as CCR1 receptor antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-24 US disclosed
US-20120035370-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-09 US disclosed
US-8063065-B2 Azaindazole compounds as CCR1 receptor antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-11-22 US disclosed
US-20110086846-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-04-14 US disclosed
US-7879873-B2 Azaindazole compounds as CCR1 receptor antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-02-01 US disclosed
US-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-15 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 (3 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-20110086846-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 ALDH1A1 523/4885PTGDR2 314/4885NOD2 506/4885
US-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 ALDH1A1 523/4885PTGDR2 314/4885NOD2 506/4885
US-20120035370-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 ALDH1A1 570/4885PTGDR2 347/4885NOD2 392/4885

“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.