SCHEMBL19808834

SCHEMBL19808834

COC(=O)c1ccc(Oc2ccc(C#N)cc2Cl)nc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MRGPRX4 Q96LA9 2/20 0.55
▸ NR3C1 P04150 1/20 0.47
▸ EPHX2 P34913 1/20 0.46
▸ AR P10275 2/20 0.44
▸ ACACB O00763 1/20 0.43
▸ MAPK1 P28482 2/20 0.42
▸ TDP1 Q9NUW8 1/20 0.41
▸ FFAR1 O14842 1/20 0.41
▸ SLC6A4 P31645 1/20 0.40
▸ SLC6A3 Q01959 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ GRM8 O00222 1/20 0.40
▸ GRM7 Q14831 1/20 0.40
▸ GRM4 Q14833 1/20 0.40
▸ HRH3 Q9Y5N1 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40

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
SCHEMBL19808865 0.84 TTR (0.50) MRGPRX4MAPK1TDP1SLC6A4SLC6A3
SCHEMBL19808802 0.82 HRH3 (0.42) MRGPRX4NR3C1EPHX2ACACBMAPK1
SCHEMBL19808852 0.82 SCN9A (0.48) ACACBMAPK1LMNAL3MBTL1MEN1
SCHEMBL19808908 0.82 ACACB (0.49) MRGPRX4ACACBMAPK1TDP1LMNA
SCHEMBL19808846 0.79 LMNA (0.60) MRGPRX4LMNAL3MBTL1MEN1KMT2A
SCHEMBL19808881 0.77 GABRA5 (0.42) MRGPRX4ARMAPK1LMNAL3MBTL1
SCHEMBL3692188 0.76 AR (0.45) MRGPRX4NR3C1EPHX2ARACACB
SCHEMBL19808827 0.75 HRH3 (0.48) MAPK1LMNAL3MBTL1KMT2AHRH3
SCHEMBL21656962 0.74 LMNA (0.43) MRGPRX4EPHX2ACACBMAPK1LMNA
SCHEMBL8304647 0.73 KMT2A (0.61) MRGPRX4NR3C1EPHX2ARMAPK1

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
EP-3275881-B1 COMPOUND OF 5-HYDROXYL-1,7-NAPHTHYRIDINE SUBSTITUTED BY ARYLOXY OR HETEROOXY, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF SHENYANG SUNSHINE PHARMACEUTICAL CO LTD (CN) 2021-08-04 — — EP disclosed
US-10100051-B2 Compound of 5-hydroxyl-1,7-naphthyridine substituted by aryloxy or heteroaryloxy, preparation method thereof and pharmaceutical use thereof SHENYANG SUNSHINE PHARMACEUTICAL CO. LTD. (CN) 2018-10-16 — — US disclosed
US-20180118739-A1 COMPOUND OF 5-HYDROXYL-1,7-NAPHTHYRIDINE SUBSTITUTED BY ARYLOXY OR HETEROARYLOXY, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF SHENYANG SUNSHINE PHARMACEUTICAL CO., LTD. (CN) 2018-05-03 — — US disclosed
EP-3275881-A1 COMPOUND OF 5-HYDROXYL-1,7-NAPHTHYRIDINE SUBSTITUTED BY ARYLOXY OR HETEROOXY, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF Shenyang Sunshine Pharmaceutical Co., Ltd. (CN) 2018-01-31 — — EP 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-20180118739-A1 COMPOUND OF 5-HYDROXYL-1,7-NAPHTHYRIDINE SUBSTITUTED BY ARYLOXY OR HETEROARYLOXY, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF HIF1AN, EGLN3, EGLN2 MRGPRX4 1853/4885NR3C1 193/4885EPHX2 289/4885
US-10100051-B2 Compound of 5-hydroxyl-1,7-naphthyridine substituted by aryloxy or heteroaryloxy, preparation method thereof and pharmaceutical use thereof HIF1AN, EGLN3, EGLN2 MRGPRX4 1853/4885NR3C1 193/4885EPHX2 289/4885

“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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