SCHEMBL6492080

SCHEMBL6492080

CN(C(=O)Cc1ccc(O)c(NNS(C)(=O)=O)c1)[C@H](CN1CCCC1)c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 19/20 0.67
OPRD1 P41143 8/20 0.67
OPRM1 P35372 8/20 0.67
CYP2D6 P10635 9/20 0.66
CYP3A4 P08684 2/20 0.62
TSHR P16473 2/20 0.62
CYP2C19 P33261 2/20 0.62
ALDH1A1 P00352 1/20 0.62
TP53 P04637 1/20 0.62
CYP1A2 P05177 1/20 0.62
CYP2C9 P11712 1/20 0.62
MAPK1 P28482 1/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
UTS2R Q9UKP6 1/20 0.62

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
SCHEMBL6478915 0.88 OPRK1 (0.71) OPRK1OPRD1OPRM1CYP2D6CYP3A4
SCHEMBL6486923 0.88 OPRK1 (0.65) OPRK1OPRD1OPRM1CYP2D6CYP3A4
SCHEMBL6479859 0.87 OPRK1 (0.63) OPRK1OPRD1OPRM1CYP2D6CYP3A4
Hydrochloric Acid SCHEMBL6478268 0.85 OPRK1 (0.75) OPRK1OPRD1OPRM1CYP2D6CYP3A4
Hydrochloric Acid SCHEMBL6478271 0.85 OPRK1 (0.75) OPRK1OPRD1OPRM1CYP2D6CYP3A4
SCHEMBL5629391 0.84 OPRK1 (0.72) OPRK1OPRD1OPRM1CYP2D6CYP3A4
SCHEMBL6478177 0.83 OPRK1 (0.71) OPRK1OPRD1OPRM1CYP2D6CYP3A4
SCHEMBL5843563 0.80 OPRK1 (1.00) OPRK1OPRD1OPRM1CYP2D6CYP3A4
SCHEMBL5843567 0.80 OPRK1 (1.00) OPRK1OPRD1OPRM1CYP2D6CYP3A4
Hydrochloric Acid SCHEMBL5844901 0.79 OPRK1 (0.98) OPRK1OPRD1OPRM1CYP2D6CYP3A4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6750216-B2 HETEROCYCLIC AMINES SUCH AS 2-(2-(N-METHYLSULFAMOYL)-4-METHOXY -PHENYL)-N-METHYL-N-((1S)-1-PHENYL-2-((1-PYRROLIDINYL)ETHYL)) ACETAMIDE, ADMINISTERED AS ANALGESICS ADOLOR CORPORATION 2004-06-15 US claimed
US-20030144272-A1 Kappa agonist compounds and pharmaceutical formulations thereof ADOLOR CORPORATION 2003-07-31 US claimed
US-20050020576-A1 Kappa agonist compounds and pharmaceutical formulations thereof ADOLOR CORPORATION 2005-01-27 US disclosed
US-6750216-B2 HETEROCYCLIC AMINES SUCH AS 2-(2-(N-METHYLSULFAMOYL)-4-METHOXY -PHENYL)-N-METHYL-N-((1S)-1-PHENYL-2-((1-PYRROLIDINYL)ETHYL)) ACETAMIDE, ADMINISTERED AS ANALGESICS ADOLOR CORPORATION 2004-06-15 US disclosed
US-20030144272-A1 Kappa agonist compounds and pharmaceutical formulations thereof ADOLOR CORPORATION 2003-07-31 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 (2 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-20030144272-A1 Kappa agonist compounds and pharmaceutical formulations thereof OPRK1, OPRD1, OPRM1 OPRK1 1/4885OPRD1 2/4885OPRM1 3/4885
US-20050020576-A1 Kappa agonist compounds and pharmaceutical formulations thereof OPRK1, OPRD1, OPRM1 OPRK1 1/4885OPRD1 2/4885OPRM1 3/4885

“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.