SCHEMBL6448941

SCHEMBL6448941

O=C(O)c1ccc(C(=O)Nc2nnc(-c3cc(Cl)cc(Cl)c3O)s2)nc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 8/20 0.46
CSNK2A1 P68400 8/20 0.46
P4HTM Q9NXG6 5/20 0.44
RAB9A P51151 3/20 0.40
PTGER3 P43115 1/20 0.40
MAPT P10636 1/20 0.40
PKM P14618 1/20 0.40
NPC1 O15118 2/20 0.40
HDAC1 Q13547 1/20 0.40
KDM4E B2RXH2 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
P4HA1 P13674 1/20 0.40
MIF P14174 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39

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
SCHEMBL6451555 0.89 CSNK2A2 (0.55) CSNK2A2CSNK2A1RAB9APTGER3NPC1
SCHEMBL6445400 0.89 MAPK1 (0.45) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6446020 0.84 KMT2A (0.48) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6445716 0.82 GLB1 (0.49) RAB9APTGER3MAPTPKMNPC1
SCHEMBL6447140 0.82 PTGER3 (0.45) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6447053 0.81 CSNK2A2 (0.49) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6445760 0.81 CSNK2A2 (0.52) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6447131 0.81 ABL1 (0.46) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6445925 0.81 MAPT (0.53) CSNK2A2CSNK2A1RAB9APTGER3MAPT
SCHEMBL6447202 0.81 KMT2A (0.46) RAB9APTGER3MAPTNPC1KDM4E

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 1 patent. 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 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 CSNK2A2 2523/4885CSNK2A1 1805/4885P4HTM 1337/4885

“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.