SCHEMBL11028449

SCHEMBL11028449

C[C@H](N)c1cccc(-c2noc(C(C)(C)O)n2)c1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 10/20 0.53
▸ CCR6 P51684 3/20 0.51
▸ ABCB1 P08183 1/20 0.51
▸ CYP2D6 P10635 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HDAC4 P56524 4/20 0.38
▸ HDAC1 Q13547 3/20 0.38
▸ HDAC6 Q9UBN7 3/20 0.38
▸ BRD4 O60885 1/20 0.36
▸ BRD2 P25440 1/20 0.36
▸ CREBBP Q92793 1/20 0.36

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
SCHEMBL21293948 1.00 HPGDS (0.53) HPGDSCCR6ABCB1CYP2D6L3MBTL1
SCHEMBL11025421 1.00 HPGDS (0.53) HPGDSCCR6ABCB1CYP2D6L3MBTL1
Hydrochloric Acid SCHEMBL20599057 0.99 HPGDS (0.52) HPGDSCCR6ABCB1CYP2D6L3MBTL1
Hydrochloric Acid SCHEMBL19206937 0.99 HPGDS (0.52) HPGDSCCR6ABCB1CYP2D6L3MBTL1
Hydrochloric Acid SCHEMBL11025587 0.99 HPGDS (0.52) HPGDSCCR6ABCB1CYP2D6L3MBTL1
Hydrochloric Acid SCHEMBL11032862 0.99 HPGDS (0.52) HPGDSCCR6ABCB1CYP2D6L3MBTL1
Hydrochloric Acid SCHEMBL19206936 0.96 HPGDS (0.53) HPGDSCCR6ABCB1CYP2D6L3MBTL1
SCHEMBL19256704 0.81 HPGDS (0.55) HPGDSCCR6ABCB1CYP2D6L3MBTL1
SCHEMBL15094861 0.79 L3MBTL1 (0.68) L3MBTL1BRD4BRD2CREBBP
SCHEMBL11891923 0.79 HPGDS (0.54) HPGDSCCR6ABCB1CYP2D6L3MBTL1

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210330671-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2021-10-28 — — US claimed
US-20200383982-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2020-12-10 — — US claimed
US-9469627-B2 Phenyloxadiazole derivatives as PGDS inhibitors SANOFI (FR) 2016-10-18 — — US claimed
EP-2486024-B1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2015-04-22 — — EP claimed
US-20120190695-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI (FR) 2012-07-26 — — US claimed
US-20230190747-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2023-06-22 — — US disclosed
US-20230190747-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2023-06-22 — — US disclosed
US-20210330671-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2021-10-28 — — US disclosed
US-20210330671-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2021-10-28 — — US disclosed
US-20200383982-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2020-12-10 — — US disclosed
US-20200383982-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2020-12-10 — — US disclosed
US-20190262338-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2019-08-29 — — US disclosed
US-9469627-B2 Phenyloxadiazole derivatives as PGDS inhibitors SANOFI (FR) 2016-10-18 — — US disclosed
EP-2486024-B1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2015-04-22 — — EP disclosed
EP-2486024-B1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI SA (FR) 2015-04-22 — — EP disclosed
EP-2486024-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI (FR) 2012-08-15 — — EP disclosed
US-20120190695-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI (FR) 2012-07-26 — — US disclosed
US-20120190695-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI (FR) 2012-07-26 — — US disclosed
US-20120190695-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI (FR) 2012-07-26 — — US disclosed
WO-2011044307-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2011-04-14 — — 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 (5 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-20200383982-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS PTGER1, PTGIS, PTGDR HPGDS 6/4885CCR6 1772/4885ABCB1 1866/4885
US-20190262338-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS PTGER1, PTGIS, PTGDR HPGDS 8/4885CCR6 1759/4885ABCB1 1822/4885
US-20120190695-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS PTGER1, PTGIS, PTGDR HPGDS 6/4885CCR6 1772/4885ABCB1 1866/4885
US-20230190747-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS PTGER1, PTGIS, PTGDR HPGDS 6/4885CCR6 1772/4885ABCB1 1866/4885
US-20210330671-A1 PHENYLOXADIAZOLE DERIVATIVES AS PGDS INHIBITORS PTGER1, PTGIS, PTGDR HPGDS 7/4885CCR6 1771/4885ABCB1 1819/4885

“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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