SCHEMBL14102428

SCHEMBL14102428

CS(=O)(=O)c1cccc(S(=O)(=O)NC[C@@H]2CCCN2)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.46
ALDH1A1 P00352 3/20 0.44
GBA1 P04062 1/20 0.41
HTR6 P50406 5/20 0.41
KMT2A Q03164 2/20 0.40
TSHR P16473 1/20 0.40
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
TACR1 P25103 1/20 0.39
KDM4E B2RXH2 1/20 0.38
GAA P10253 1/20 0.38
PARG Q86W56 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
SCHEMBL14102431 0.87 GBA1 (0.42) SMN1; SMN2ALDH1A1GBA1HTR6KMT2A
SCHEMBL19234423 0.85 HTR6 (0.45) SMN1; SMN2ALDH1A1GBA1HTR6KMT2A
SCHEMBL8272556 0.85 HTR6 (0.55) SMN1; SMN2ALDH1A1HTR6
SCHEMBL4743569 0.84 GBA1 (0.59) SMN1; SMN2ALDH1A1GBA1HTR6KMT2A
SCHEMBL8272554 0.82 MCOLN3 (0.44) SMN1; SMN2ALDH1A1HTR6
SCHEMBL14282764 0.80 KMT2A (0.58) ALDH1A1GBA1HTR6KMT2AKDM4E
SCHEMBL19234330 0.79 HTR6 (0.48) HTR6TSHRHTR2C
SCHEMBL14375100 0.79 SLC12A2 (0.52) SMN1; SMN2ALDH1A1HTR6KMT2ATSHR
SCHEMBL8288130 0.78 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1KMT2AGAA
SCHEMBL14102424 0.76 HTR6 (0.51) SMN1; SMN2ALDH1A1HTR6KMT2ATSHR

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-20080176838-A1 Dpp-IV Inhibitors SANTHERA PHARMACEUTICALS (DEUTSCHLAND) AG (DE) 2008-07-24 US disclosed
US-20080176838-A1 Dpp-IV Inhibitors SANTHERA PHARMACEUTICALS (DEUTSCHLAND) AG (DE) 2008-07-24 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-20080176838-A1 Dpp-IV Inhibitors DPP4, DPP9, DPP7 SMN1; SMN2 4552/4885ALDH1A1 382/4885GBA1 1727/4885

“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.