SCHEMBL6444705

SCHEMBL6444705

O=C(Nc1ccc(Cl)c(Cl)c1)c1ccc(C(=O)Nc2nnc(-c3cc(Cl)cc(Cl)c3O)s2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.57
PTGS1 P23219 1/20 0.57
TBXAS1 P24557 1/20 0.57
PTGS2 P35354 1/20 0.57
MAPK14 Q16539 1/20 0.57
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
KDM4E B2RXH2 2/20 0.51
MAPT P10636 1/20 0.51
PKM P14618 1/20 0.51
LMNA P02545 3/20 0.50
POLB P06746 2/20 0.50
BLM P54132 4/20 0.49
HTT P42858 2/20 0.49
TDP1 Q9NUW8 2/20 0.49
ALDH1A1 P00352 1/20 0.49
GAA P10253 1/20 0.49
DNMT1 P26358 1/20 0.49

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
SCHEMBL6445716 0.92 GLB1 (0.49) MAPK1PTGS1TBXAS1PTGS2MAPK14
SCHEMBL6447202 0.91 KMT2A (0.46) MAPK1PTGS1TBXAS1PTGS2MAPK14
SCHEMBL6445978 0.90 SNCA (0.47) MAPK1PTGS1TBXAS1PTGS2MAPK14
SCHEMBL6446020 0.90 KMT2A (0.48) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL6444557 0.89 NPC1 (0.50) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL6447053 0.89 CSNK2A2 (0.49) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL6445760 0.89 CSNK2A2 (0.52) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL6445872 0.88 NPC1 (0.53) MEN1KMT2ANPC1RAB9AKDM4E
SCHEMBL6445816 0.88 BCAT2 (0.49) MAPK1PTGS1TBXAS1PTGS2MAPK14
SCHEMBL6444242 0.88 RAB9A (0.52) MEN1KMT2ANPC1RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050143384-A1 Amide thiadiazole inhibitors of plasminogen activator inhibitor-1 BRISTOL-MYERS SQUIBB COMPANY 2005-06-30 US claimed
US-20050143384-A1 Amide thiadiazole inhibitors of plasminogen activator inhibitor-1 BRISTOL-MYERS SQUIBB COMPANY 2005-06-30 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-20050143384-A1 Amide thiadiazole inhibitors of plasminogen activator inhibitor-1 SERPINE1, SERPINC1, SERPINB1 MAPK1 470/4885PTGS1 128/4885TBXAS1 74/4885

“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.