SCHEMBL14857485

SCHEMBL14857485

C1=COc2cc3occc3cc2C1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 3/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ NFKB1 P19838 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ ACHE P22303 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ DYRK1A Q13627 3/20 0.34
▸ CDK9 P50750 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
SCHEMBL9259860 0.93 CYP2A6 (0.35) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL23303231 0.76 GAA (0.47) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL19038906 0.74 MEN1 (0.36) —
SCHEMBL30536506 0.74 MEN1 (0.36) —
SCHEMBL10803170 0.68 CYP2A6 (0.37) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL2149910 0.67 CYP2A6 (0.54) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL6952322 0.66 CYP2A6 (0.41) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL11576122 0.66 CYP3A4 (0.46) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL6947277 0.66 CYP2A6 (0.41) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9
SCHEMBL18527288 0.66 CYP2A6 (0.41) CYP2A6KDM4ECYP3A4CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8877949-B2 Furo[3,2-g]chromene compounds and uses thereof SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2014-11-04 — — US disclosed
US-20130096112-A1 FURO[3,2-G]CHROMENE COMPOUNDS AND USES THEREOF SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2013-04-18 — — 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-20130096112-A1 FURO[3,2-G]CHROMENE COMPOUNDS AND USES THEREOF ESR2, ESR1, GPER1 CYP2A6 163/4885KDM4E 3229/4885CYP3A4 142/4885

“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.

Send feedback