SCHEMBL6691572

SCHEMBL6691572

Cc1cc(Cl)cc(Cl)c1S(=O)(=O)Nc1ccsc1-c1ccccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 1/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
PFKFB3 Q16875 1/20 0.41
SLC40A1 Q9NP59 2/20 0.38
ACLY P53396 3/20 0.37
KDM1A O60341 1/20 0.37
ALDH1A1 P00352 3/20 0.36
CCR2 P41597 2/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
TSHR P16473 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C19 P33261 1/20 0.35
MAPT P10636 2/20 0.35
TP53 P04637 1/20 0.35
GAA P10253 1/20 0.35
ALOX15 P16050 1/20 0.35

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
SCHEMBL6611536 0.92 SLC40A1 (0.44) SMN1; SMN2LMNASLC40A1ACLYKDM1A
SCHEMBL6610751 0.87 PFKFB3 (0.46) SMN1; SMN2LMNAMCOLN3PFKFB3ACLY
SCHEMBL6698387 0.85 PFKFB3 (0.41) SMN1; SMN2PFKFB3SLC40A1ACLYCCR2
SCHEMBL6613766 0.83 PFKFB3 (0.37) SMN1; SMN2LMNAMCOLN3PFKFB3SLC40A1
SCHEMBL6612001 0.83 PFKFB3 (0.41) SMN1; SMN2PFKFB3SLC40A1ACLYCCR2
SCHEMBL6613132 0.82 MCL1 (0.47) SMN1; SMN2LMNAPFKFB3ALDH1A1MEN1
SCHEMBL6611498 0.81 PFKFB3 (0.38) PFKFB3SLC40A1ACLYALDH1A1CCR2
SCHEMBL6611861 0.80 PFKFB3 (0.43) SMN1; SMN2LMNAMCOLN3PFKFB3SLC40A1
SCHEMBL6614194 0.79 CYP2E1 (0.47) PFKFB3SLC40A1ACLYALDH1A1MEN1
SCHEMBL6612762 0.78 MAPT (0.41) SMN1; SMN2PFKFB3SLC40A1ACLYMEN1

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
WO-2004112779-A1 NEW USE VII BIOVITRUM AB (SE) 2004-12-29 WO claimed
US-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2003-07-10 US claimed
WO-2019075394-A1 COMPOUNDS FOR TREATMENT OF EMOTIONAL/PSYCHOLOGICAL SYMPTOMS IN FRAGILE X SYNDROME VANDERKLISH PETER (US) 2019-04-18 WO disclosed
WO-2004112779-A1 NEW USE VII BIOVITRUM AB (SE) 2004-12-29 WO disclosed
US-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2003-07-10 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-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD3B1 SMN1; SMN2 3179/4885LMNA 1976/4885MCOLN3 3966/4885

“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.