SCHEMBL3732747

SCHEMBL3732747

COC(=O)CN1C(=O)C2(CCN(C(=O)c3ccc(Cl)cc3)CC2)c2ccccc21

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 19/20 0.74
ALDH1A1 P00352 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
OPRM1 P35372 1/20 0.59
OPRK1 P41145 1/20 0.59

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
SCHEMBL3743952 0.88 OPRL1 (0.56) OPRL1ALDH1A1
SCHEMBL13480021 0.85 OPRL1 (1.00) OPRL1ALDH1A1L3MBTL1OPRM1OPRK1
SCHEMBL3729432 0.82 OPRL1 (0.71) OPRL1ALDH1A1L3MBTL1OPRM1OPRK1
SCHEMBL3730224 0.80 OPRL1 (0.64) OPRL1OPRM1OPRK1
SCHEMBL13480084 0.79 OPRL1 (0.62) OPRL1ALDH1A1OPRM1OPRK1
SCHEMBL13041512 0.78 OPRL1 (0.67) OPRL1OPRM1OPRK1
SCHEMBL3178584 0.77 OPRL1 (0.66) OPRL1OPRM1OPRK1
SCHEMBL13480091 0.77 OPRL1 (0.65) OPRL1OPRM1OPRK1
SCHEMBL13480113 0.76 OPRL1 (1.00) OPRL1OPRM1OPRK1
SCHEMBL13480068 0.76 OPRL1 (1.00) OPRL1OPRM1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100280049-A1 ANTAGONISTS OF PGD2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-11-04 US disclosed
US-20100280049-A1 ANTAGONISTS OF PGD2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-11-04 US disclosed
US-20100280049-A1 ANTAGONISTS OF PGD2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2010-11-04 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-20100280049-A1 ANTAGONISTS OF PGD2 RECEPTORS PTGDR2, PTGDR, LTB4R2 OPRL1 233/4885ALDH1A1 2486/4885L3MBTL1 3732/4885

“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.