SCHEMBL6695892

SCHEMBL6695892

CC(C)C(N)Nc1ccc(S(=O)(=O)N(C)C)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.51
SMN1; SMN2 Q16637 4/20 0.47
ALDH1A1 P00352 6/20 0.44
HTT P42858 1/20 0.44
KMT2A Q03164 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ABCC9 O60706 1/20 0.41
ABCC8 Q09428 1/20 0.41
KCNJ11 Q14654 1/20 0.41
KCNJ8 Q15842 1/20 0.41
GAA P10253 2/20 0.40
NPC1 O15118 1/20 0.40
TP53 P04637 1/20 0.40
MAPK1 P28482 1/20 0.40
RAB9A P51151 1/20 0.40
TRPV4 Q9HBA0 1/20 0.40
SYK P43405 1/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL6700263 0.81 TGM2 (0.41) LMNAALDH1A1KDM4EMAPTGAA
SCHEMBL7258699 0.74 LMNA (0.61) LMNASMN1; SMN2ALDH1A1HTTKMT2A
Hydrochloric Acid SCHEMBL14919180 0.73 LMNA (0.59) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL6810966 0.73 ALDH1A1 (0.52) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL13110655 0.72 LMNA (0.63) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL6697721 0.72 ALDH1A1 (0.57) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL3049620 0.72 ABCC9 (0.53) LMNASMN1; SMN2ALDH1A1KMT2AKDM4E
Ammonia Solution, Strong SCHEMBL6695894 0.70 LMNA (0.51) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL6701324 0.69 ALDH1A1 (0.53) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL6701040 0.69 CA12 (0.42) LMNASMN1; SMN2ALDH1A1KMT2AKDM4E

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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 LMNA 4630/4885SMN1; SMN2 3810/4885ALDH1A1 925/4885

“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.