SCHEMBL6629202

SCHEMBL6629202

O=C(NCCCc1ccccc1)c1cc2sc(Cl)c(Cl)c2[nH]1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PYGL P06737 13/20 0.57
GPR84 Q9NQS5 1/20 0.56
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48

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
SCHEMBL6629383 0.93 PYGL (0.59) PYGLNPC1RAB9A
SCHEMBL6630757 0.86 PYGL (0.61) PYGL
SCHEMBL6629570 0.83 PYGL (0.52) PYGLNPC1RAB9A
SCHEMBL6630418 0.83 PYGL (0.57) PYGL
SCHEMBL6630172 0.82 PYGL (0.51) PYGLNPC1RAB9A
SCHEMBL6630160 0.81 PYGL (0.55) PYGLNPC1RAB9A
SCHEMBL6631294 0.81 PYGL (0.55) PYGL
SCHEMBL6630827 0.81 PYGL (0.56) PYGL
SCHEMBL6630071 0.81 PYGL (0.55) PYGL
SCHEMBL6629857 0.79 PYGL (0.53) PYGLNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1317459-B1 BICYCLIC PYRROLYL AMIDES AS GLUCOGEN PHOSPHORYLASE INHIBITORS ASTRAZENECA AB (SE) 2004-04-07 EP claimed
US-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2003-12-18 US claimed
EP-1317459-B1 BICYCLIC PYRROLYL AMIDES AS GLUCOGEN PHOSPHORYLASE INHIBITORS ASTRAZENECA AB (SE) 2004-04-07 EP disclosed
US-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2003-12-18 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-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors GYS1, GYS2, PYGL PYGL 3/4885GPR84 1676/4885NPC1 3131/4885

“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.