SCHEMBL7565061

SCHEMBL7565061

CSC1=NS(=O)(=O)c2sc(Cl)cc2N1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ABCC8 Q09428 13/20 0.43
KCNJ11 Q14654 13/20 0.43
GRIA1 P42261 3/20 0.32
GRIA2 P42262 3/20 0.32
GRIA3 P42263 3/20 0.32
GRIA4 P48058 3/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
THRB P10828 1/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL4261624 0.84 ABCC8 (0.45) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL4266838 0.84 ABCC8 (0.43) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL4253593 0.82 ABCC8 (0.44) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL8491945 0.80 ABCC8 (0.46) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL8286612 0.80 ABCC8 (0.50) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL6792625 0.79 ABCC8 (0.44) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL7078790 0.77 ABCC8 (0.44) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL6997132 0.76 ABCC8 (0.43) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL6798761 0.76 ABCC8 (0.43) ABCC8KCNJ11GRIA1GRIA2GRIA3
SCHEMBL7563303 0.76 TAAR1 (0.41) ABCC8KCNJ11ALDH1A1LMNACYP1A2

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-20020119969-A1 Novel process NOVO NORDISK A/S (DK) 2002-08-29 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-20020119969-A1 Novel process CYP3A5, CYP4F2, CYP4F12 ABCC8 2284/4885KCNJ11 1510/4885GRIA1 507/4885

“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.