SCHEMBL17115489

SCHEMBL17115489

N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-n3c4ccccc4c4ccccc43)c12

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 9/20 0.35
▸ G6PD P11413 2/20 0.34
▸ PTGER4 P35408 2/20 0.33
▸ ENPP3 O14638 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ CA1 P00915 2/20 0.31
▸ CA2 P00918 2/20 0.31
▸ ALDH1A1 P00352 1/20 0.31

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
SCHEMBL17115374 1.00 RORC (0.35) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17115488 1.00 RORC (0.35) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17115293 1.00 RORC (0.35) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17115398 1.00 RORC (0.35) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17115402 1.00 RORC (0.35) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17115296 0.93 G6PD (0.34) RORCG6PDPTGER4ENPP3TP53
SCHEMBL18713343 0.93 G6PD (0.34) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17115297 0.93 G6PD (0.34) RORCG6PDPTGER4ENPP3TP53
SCHEMBL17705034 0.91 ALOX5 (0.36) RORCG6PDPTGER4ENPP3TP53
SCHEMBL22107254 0.90 BRDT (0.33) RORCG6PDPTGER4ENPP3

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
EP-3119770-B1 NEW DIBENZOFURANS AND DIBENZOTHIOPHENES IDEMITSU KOSAN CO (JP) 2018-05-02 — — EP disclosed
US-20170098781-A1 NEW DIBENZOFURANS AND DIBENZOTHIOPHENES IDEMITSU KOSAN CO., LTD. (JP) 2017-04-06 — — US disclosed
WO-2015140073-A1 NEW DIBENZOFURANS AND DIBENZOTHIOPHENES IDEMITSU KOSAN CO., LTD. (JP) 2015-09-24 — — WO 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-20170098781-A1 NEW DIBENZOFURANS AND DIBENZOTHIOPHENES DBF4, DDT, SLC43A3 RORC 3522/4885G6PD 1474/4885PTGER4 1060/4885

“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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