SCHEMBL6610280

SCHEMBL6610280

Cc1cc(Cl)cc(Cl)c1S(=O)(=O)Nc1cscc1-c1ccc(Cl)s1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PFKFB3 Q16875 1/20 0.40
SLC40A1 Q9NP59 2/20 0.37
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PRNP P04156 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
NFKBIA P25963 1/20 0.33
RELA Q04206 1/20 0.33
NR3C1 P04150 1/20 0.33
POLB P06746 1/20 0.33
NMT1 P30419 4/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MCOLN3 Q8TDD5 1/20 0.33
CA1 P00915 1/20 0.32

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
SCHEMBL6693049 0.92 SLC40A1 (0.43) SLC40A1PRNPRXFP1NFKBIARELA
SCHEMBL6610958 0.81 MCOLN3 (0.50) PFKFB3SLC40A1ALDH1A1TP53MAPT
SCHEMBL6611861 0.81 PFKFB3 (0.43) PFKFB3SLC40A1ALDH1A1TP53MAPT
SCHEMBL6612762 0.80 MAPT (0.41) PFKFB3SLC40A1TP53MAPTMEN1
SCHEMBL6611498 0.80 PFKFB3 (0.38) PFKFB3SLC40A1ALDH1A1TP53MAPT
SCHEMBL2762657 0.80 KDM1A (0.47) ALDH1A1TP53MAPTMEN1KMT2A
SCHEMBL5830616 0.78 CA1 (0.43) PFKFB3ALDH1A1MAPTMEN1KMT2A
SCHEMBL6615875 0.78 PFKFB3 (0.43) PFKFB3SLC40A1ALDH1A1TP53MAPT
SCHEMBL20899677 0.78 HSD11B1 (0.41) PFKFB3SLC40A1MAPTPOLB
SCHEMBL6610210 0.77 PFKFB3 (0.38) PFKFB3SLC40A1ALDH1A1TP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004112779-A1 NEW USE VII BIOVITRUM AB (SE) 2004-12-29 WO claimed
EP-1461333-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2004-09-29 EP claimed
US-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2003-07-10 US claimed
WO-2003044009-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2003-05-30 WO claimed
WO-2004112779-A1 NEW USE VII BIOVITRUM AB (SE) 2004-12-29 WO disclosed
EP-1461333-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2004-09-29 EP disclosed
US-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2003-07-10 US disclosed
WO-2003044009-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2003-05-30 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 (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-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD3B1 PFKFB3 2793/4885SLC40A1 2287/4885ALDH1A1 47/4885

“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.