SCHEMBL13050144

SCHEMBL13050144

[C-]#[N+]c1ccc2c(c1)[C@@H](Oc1nsc3ccccc13)[C@H](O)C(C)(C)O2

nearest known ligand 0.70

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ABCC9 O60706 5/20 0.70
▸ CYP3A4 P08684 1/20 0.30
▸ ALOX15 P16050 1/20 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
SCHEMBL13050162 0.85 ABCC9 (0.51) ABCC9
SCHEMBL10266387 0.82 ABCC9 (1.00) ABCC9CYP3A4ALOX15
SCHEMBL482407 0.82 ABCC9 (1.00) ABCC9CYP3A4ALOX15
SCHEMBL13050146 0.81 ABCC9 (0.54) ABCC9
SCHEMBL13050135 0.80 ABCC9 (0.46) ABCC9
SCHEMBL13050079 0.75 ABCC9 (0.41) ABCC9
SCHEMBL13050147 0.73 ABCC9 (0.49) ABCC9
SCHEMBL13050152 0.73 ABCC9 (0.71) ABCC9
SCHEMBL13050158 0.73 ABCC9 (0.49) ABCC9
SCHEMBL13050149 0.73 ABCC9 (0.61) ABCC9

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-7838553-B2 Benzopyran derivatives as potassium channel openers JANSSEN PHARMACEUTICA NV (BE) 2010-11-23 — — US disclosed
US-7812183-B2 Benzopyran derivatives as potassium channel openers JANSSEN PHARMACEUTICA NV (BE) 2010-10-12 — — US disclosed
US-20070072832-A1 NOVEL BENZOPYRAN DERIVATIVES AS POTASSIUM CHANNEL OPENERS JANSSEN PHARMACEUTICA N.V. (BE) 2007-03-29 — — US disclosed
US-20070049556-A1 NOVEL BENZOPYRAN DERIVATIVES AS POTASSIUM CHANNEL OPENERS JANSSEN PHARMACEUTICA N.V. (BE) 2007-03-01 — — 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-20070049556-A1 NOVEL BENZOPYRAN DERIVATIVES AS POTASSIUM CHANNEL OPENERS KCNJ2, KCNN1, KCNN3 ABCC9 217/4885CYP3A4 370/4885ALOX15 3055/4885
US-20070072832-A1 NOVEL BENZOPYRAN DERIVATIVES AS POTASSIUM CHANNEL OPENERS KCNJ2, KCNN1, KCNN3 ABCC9 217/4885CYP3A4 370/4885ALOX15 3055/4885

“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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