SCHEMBL3207349

SCHEMBL3207349

CCCCCCN(C)S(=O)(=O)NC(=O)O

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 2/20 0.41
KDM4C Q9H3R0 2/20 0.41
PHF8 Q9UPP1 1/20 0.41
DNM1 Q05193 4/20 0.39
KDM5C P41229 1/20 0.38
KDM5B Q9UGL1 1/20 0.38

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
SCHEMBL7080893 1.00 KDM5A (0.41) KDM5AKDM4CPHF8DNM1KDM5C
SCHEMBL5119055 0.98 KDM5A (0.39) KDM5AKDM4CPHF8DNM1KDM5C
SCHEMBL7082103 0.85 CA12 (0.45) KDM5AKDM4CPHF8
SCHEMBL7085361 0.85 CA12 (0.45) KDM5AKDM4CPHF8
SCHEMBL27582512 0.84 DNM1 (0.38) KDM5AKDM4CPHF8DNM1
SCHEMBL27582508 0.84 DNM1 (0.38) KDM5AKDM4CPHF8DNM1
SCHEMBL7086990 0.83 CA12 (0.46) KDM5AKDM4CKDM5CKDM5B
SCHEMBL7080922 0.77 CA12 (0.47)
SCHEMBL15135141 0.77 ALDH1A1 (0.36)
SCHEMBL10317236 0.76

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 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 (3 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 KDM5A 2214/4885KDM4C 2629/4885PHF8 2778/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 KDM5A 2416/4885KDM4C 3462/4885PHF8 2924/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 KDM5A 2214/4885KDM4C 2629/4885PHF8 2778/4885

“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.