SCHEMBL13675471

SCHEMBL13675471

O=C1C(Cc2ccc(OCCNS(=O)(=O)c3ccccc3)cc2Cl)CCN1C1CCC2(CC1)CC2

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 2/20 0.42
ALDH1A1 P00352 7/20 0.40
HTT P42858 4/20 0.38
SMN1; SMN2 Q16637 4/20 0.38
LMNA P02545 2/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HTR1A P08908 2/20 0.37
HTR7 P34969 2/20 0.37
HRAS P01112 1/20 0.36
KRAS P01116 1/20 0.36
HSD11B1 P28845 1/20 0.36
PKM P14618 1/20 0.35
FFAR4 Q5NUL3 1/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL13674556 0.92 SLC6A9 (0.41) SLC6A9ALDH1A1HTTSMN1; SMN2LMNA
SCHEMBL4515543 0.92 SLC6A9 (0.41) SLC6A9ALDH1A1HTTSMN1; SMN2LMNA
SCHEMBL13675466 0.84 NPC1 (0.41) SMN1; SMN2FFAR4
SCHEMBL13675470 0.82 FFAR4 (0.36) ALDH1A1HTR1AHSD11B1FFAR4
SCHEMBL13675463 0.79 HSD11B1 (0.37) HSD11B1FFAR4
SCHEMBL4501678 0.78 FFAR4 (0.36) ALDH1A1LMNAMEN1KMT2AHSD11B1
SCHEMBL13675515 0.78 MAPT (0.41) SMN1; SMN2MEN1KMT2AHSD11B1FFAR4
SCHEMBL4511934 0.78 CXCR3 (0.40) SMN1; SMN2
SCHEMBL13674553 0.78 CXCR3 (0.40) SMN1; SMN2
SCHEMBL4516252 0.76 HSD11B1 (0.55) LMNAHSD11B1

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-20090264650-A1 Prophylactic/Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-22 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-20090264650-A1 Prophylactic/Therapeutic Agent for Diabetes HSD11B1, HSD17B1, HSD11B2 SLC6A9 1638/4885ALDH1A1 51/4885HTT 3659/4885

“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.