SCHEMBL16783554

SCHEMBL16783554

CC(Br)c1oc(=O)c2ccc(F)cc2c1-c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 1/20 0.41
▸ TNKS O95271 1/20 0.41
▸ PTGS2 P35354 2/20 0.39
▸ PIK3CD O00329 1/20 0.39
▸ PIK3R2 O00459 1/20 0.39
▸ PIK3CG P48736 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ ERAP1 Q9NZ08 1/20 0.39
▸ CSF1R P07333 1/20 0.37
▸ PDE4B Q07343 2/20 0.36
▸ PDE4D Q08499 1/20 0.36
▸ LMNA P02545 2/20 0.35
▸ HPGD P15428 2/20 0.35
▸ MAP2 P11137 1/20 0.35
▸ GABRP O00591 2/20 0.35
▸ GABRD O14764 2/20 0.35
▸ GABRA1 P14867 2/20 0.35
▸ GABRB1 P18505 2/20 0.35
▸ GABRG2 P18507 2/20 0.35

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
SCHEMBL16783488 0.87 TNKS (0.44) MAOBTNKSPTGS2PIK3CDPIK3R2
SCHEMBL16783440 0.84 ALDH1A1 (0.43) ALDH1A1KDM4EERAP1LMNAHPGD
SCHEMBL16783616 0.84 DPP4 (0.45) TNKSPTGS2ALDH1A1KDM4ECSF1R
SCHEMBL16783447 0.84 GABRP (0.43) PTGS2PIK3CDPIK3CGALDH1A1KDM4E
SCHEMBL8647 0.82 PIK3CD (0.55) MAOBTNKSPIK3CDPIK3R2PIK3CG
SCHEMBL16783835 0.80 ALDH1A1 (0.43) MAOBPTGS2ALDH1A1KDM4EERAP1
SCHEMBL16783881 0.79 CA1 (0.44) TNKSALDH1A1KDM4EERAP1CSF1R
SCHEMBL28724313 0.77 MAOB (0.47) MAOBTNKSPTGS2ALDH1A1KDM4E
SCHEMBL29511531 0.77 MAOB (0.47) MAOBTNKSPTGS2ALDH1A1KDM4E
SCHEMBL16783391 0.75 ALDH1A1 (0.41) MAOBALDH1A1KDM4ELMNAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3083617-B1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-11 — — EP disclosed
EP-3083617-B1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-11 — — EP disclosed
US-9321776-B2 Isochromene derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-04-26 — — US disclosed
US-9321776-B2 Isochromene derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-04-26 — — US disclosed
US-9321776-B2 Isochromene derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2016-04-26 — — US disclosed
US-20150166549-A1 ISOCHROMENE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-06-18 — — US disclosed
US-20150166549-A1 ISOCHROMENE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-06-18 — — US disclosed
US-20150166549-A1 ISOCHROMENE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-06-18 — — 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-20150166549-A1 ISOCHROMENE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS PIKFYVE, IP6K2, IP6K3 MAOB 4196/4885TNKS 1572/4885PTGS2 2573/4885

“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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