SCHEMBL6692691

SCHEMBL6692691

O=S(=O)(Nc1ccsc1-c1sccc1Cl)c1c(Cl)cc(Cl)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC40A1 Q9NP59 1/20 0.45
ACLY P53396 4/20 0.44
MAPT P10636 3/20 0.43
USP2 O75604 2/20 0.43
CYP1A2 P05177 1/20 0.43
POLB P06746 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
RECQL P46063 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CCR2 P41597 2/20 0.39
MCL1 Q07820 3/20 0.38
TSHR P16473 2/20 0.38
HPGD P15428 1/20 0.38
HSD11B1 P28845 1/20 0.37
GAA P10253 1/20 0.36
BRAF P15056 1/20 0.36
ITGAV P06756 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
SCHEMBL6698387 0.91 PFKFB3 (0.41) SLC40A1ACLYMAPTUSP2CYP1A2
SCHEMBL6613950 0.87 SLC40A1 (0.46) SLC40A1ACLYMAPTUSP2CYP1A2
SCHEMBL6612424 0.85 ACLY (0.46) SLC40A1ACLY
SCHEMBL6611536 0.83 SLC40A1 (0.44) SLC40A1ACLYMAPTUSP2CYP1A2
SCHEMBL6615207 0.82 MAPT (0.45) SLC40A1ACLYMAPTUSP2CYP1A2
SCHEMBL6611783 0.82 SLC40A1 (0.41) SLC40A1ACLYMAPTUSP2CYP1A2
SCHEMBL6693572 0.80 MAPT (0.62) ACLYMAPTUSP2CYP1A2POLB
SCHEMBL6614559 0.79 GUSB (0.50) ACLYMAPTUSP2CYP1A2POLB
SCHEMBL6616114 0.79 SLC40A1 (0.48) SLC40A1ACLYCYP1A2POLBCYP3A4
SCHEMBL5832104 0.77 USP2 (0.47) SLC40A1MAPTUSP2CYP1A2POLB

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 4 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-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 SLC40A1 2287/4885ACLY 707/4885MAPT 3254/4885

“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.