SCHEMBL7570919

SCHEMBL7570919

CCCNC1=NS(=O)(=O)c2cc(Cl)sc2N1

nearest known ligand 0.32

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ABCC8 Q09428 2/20 0.32
KCNJ11 Q14654 2/20 0.32
NT5E P21589 1/20 0.31
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
CXCR2 P25025 2/20 0.30

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
SCHEMBL7570291 0.89 NT5E (0.32) ABCC8KCNJ11NT5EALDH1A1LMNA
SCHEMBL4265026 0.80 NT5E (0.33) ABCC8KCNJ11NT5EALDH1A1LMNA
SCHEMBL7077604 0.79 ABCC8 (0.44) ABCC8KCNJ11
SCHEMBL8286614 0.74 ABCC8 (0.50) ABCC8KCNJ11NT5EALDH1A1LMNA
SCHEMBL7075417 0.73 MEN1 (0.31) ABCC8KCNJ11
SCHEMBL7079077 0.72 ABCC8 (0.43) ABCC8KCNJ11
SCHEMBL7492919 0.71 ADRA2A (0.31)
SCHEMBL7954682 0.71 CXCR2 (0.50) NT5ECXCR2
SCHEMBL7593117 0.71 ABCC8 (0.42) ABCC8KCNJ11TSHRSMN1; SMN2
SCHEMBL7563898 0.71 ALDH1A1 (0.34) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020119969-A1 Novel process NOVO NORDISK A/S (DK) 2002-08-29 US claimed
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 1510/4885NT5E 2083/4885

“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.