SCHEMBL16178136

SCHEMBL16178136

O=C(O)N(c1cscn1)c1cscn1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.47
KDM4A O75164 1/20 0.36
KDM4B O94953 1/20 0.36
KDM5C P41229 1/20 0.36
KDM5B Q9UGL1 1/20 0.36
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
KDM4C Q9H3R0 1/20 0.33

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
SCHEMBL12234339 0.85 NPSR1 (0.44) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL16178137 0.81 LMNA (0.36) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL27572710 0.79 KDM4E (0.44) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL20241455 0.76 KDM4E (0.41) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL16774583 0.75 KDM4E (0.40) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL11354719 0.74 KDM4E (0.42) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL3161028 0.72 KDM4E (0.41) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL16287666 0.71 KDM4E (0.40) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL7393970 0.69 KDM4E (0.38) KDM4EKDM4AKDM4BKDM5CKDM5B
SCHEMBL27669717 0.67 KDM4E (0.36) KDM4E

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
WO-2014170793-A1 SULFONAMIDES FOR THE TREATMENT OF GOUT PFIZER LIMITED (GB) 2014-10-23 WO disclosed
US-20140315933-A1 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2014-10-23 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-20140315933-A1 CHEMICAL COMPOUNDS SULT2A1, SULT1A1, SULT1E1 KDM4E 3595/4885KDM4A 3150/4885KDM4B 2624/4885

“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.