SCHEMBL8223693

SCHEMBL8223693

O=C(C1CCN(Cc2ccnc(N3C(=O)c4ccccc4C3=O)c2)CC1)N1CCC(n2c(=O)n(Cc3ccccc3)c3cc(F)ccc32)CC1

nearest known ligand 0.78

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 9/20 0.63
▸ CYP2D6 P10635 6/20 0.63

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
SCHEMBL14515278 0.95 CYP3A4 (0.61) CYP3A4CYP2D6
SCHEMBL8229159 0.90 CYP3A4 (0.64) CYP3A4CYP2D6
SCHEMBL8229241 0.90 CYP3A4 (0.68) CYP3A4CYP2D6
SCHEMBL14515307 0.88 CYP3A4 (0.82) CYP3A4CYP2D6
SCHEMBL8229721 0.85 CYP3A4 (0.68) CYP3A4CYP2D6
SCHEMBL8229149 0.84 CYP3A4 (0.56) CYP3A4CYP2D6
SCHEMBL8229155 0.84 CYP3A4 (0.53) CYP3A4CYP2D6
SCHEMBL8229148 0.82 CYP3A4 (0.77) CYP3A4CYP2D6
SCHEMBL8223680 0.82 CYP3A4 (0.74) CYP3A4CYP2D6
SCHEMBL8229212 0.81 CYP3A4 (0.52) CYP3A4CYP2D6

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
US-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant SCHERING CORPORATION 2007-06-21 — — US disclosed
US-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant SCHERING CORPORATION 2007-06-21 — — US disclosed
US-7220735-B2 Benzimidazolone histamine H3 antagonists SCHERING CORPORATION (US) 2007-05-22 — — US disclosed
US-7220735-B2 Benzimidazolone histamine H3 antagonists SCHERING CORPORATION (US) 2007-05-22 — — 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-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant CNR2, GPR119, GLP1R CYP3A4 1140/4885CYP2D6 1688/4885

“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.

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