SCHEMBL16806438

SCHEMBL16806438

CC(c1oc(=O)c2ccccc2c1C1=CCN(C(=O)CN(C)C)CC1)n1nc(I)c2c(N)ncnc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 1/20 0.36
▸ FLT3 P36888 1/20 0.36
▸ BTK Q06187 1/20 0.36
▸ PIK3CD O00329 6/20 0.33
▸ JAK2 O60674 4/20 0.33
▸ JAK3 P52333 3/20 0.33
▸ JAK1 P23458 2/20 0.33
▸ EED O75530 1/20 0.33
▸ RBBP4 Q09028 1/20 0.33
▸ SUZ12 Q15022 1/20 0.33
▸ EZH2 Q15910 1/20 0.33
▸ ERBB2 P04626 2/20 0.32
▸ PIK3CG P48736 2/20 0.32
▸ EGFR P00533 1/20 0.32
▸ PIK3R1 P27986 1/20 0.32
▸ CSNK1E P49674 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ NAMPT P43490 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
Formic Acid SCHEMBL16783606 0.97 KIT (0.35) KITFLT3BTKPIK3CDJAK2
SCHEMBL21337666 0.93 PIK3CD (0.36) KITFLT3BTKPIK3CDJAK2
SCHEMBL16806437 0.92 PIK3CD (0.32) PIK3CDJAK2JAK3ERBB2PIK3CG
SCHEMBL16783442 0.90 PIK3CD (0.35) PIK3CDJAK2JAK3PIK3CGEGFR
SCHEMBL16783662 0.90 PIK3CD (0.35) PIK3CDJAK2JAK3PIK3CGEGFR
Formic Acid SCHEMBL16783893 0.90 PIK3CD (0.31) PIK3CDJAK2JAK3ERBB2EGFR
SCHEMBL16783545 0.87 LNPEP (0.39) PIK3CDEEDRBBP4SUZ12EZH2
SCHEMBL16783895 0.86 PIK3CD (0.47) PIK3CDPIK3CGEGFR
SCHEMBL16783524 0.86 PDK4 (0.41) BTKPIK3CDPIK3CGEGFRNAMPT
SCHEMBL16806425 0.85 PIK3CD (0.37) PIK3CDPIK3CGPIK3R1CSNK1EPIK3C2B

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-A1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2016-10-26 — — 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
WO-2015091685-A1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-06-25 — — WO disclosed
WO-2015091685-A1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2015-06-25 — — WO 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 KIT 1358/4885FLT3 1160/4885BTK 334/4885

“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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