SCHEMBL16783682

SCHEMBL16783682

CC(O)c1oc(=O)c2ccc(Cl)cc2c1-c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 2/20 0.47
▸ CA2 P00918 2/20 0.47
▸ FABP3 P05413 1/20 0.45
▸ FABP4 P15090 1/20 0.45
▸ FABP5 Q01469 1/20 0.45
▸ DPP4 P27487 5/20 0.45
▸ TP53 P04637 1/20 0.44
▸ ADORA3 P0DMS8 2/20 0.44
▸ TNKS O95271 1/20 0.44
▸ POLB P06746 2/20 0.43
▸ CSF1R P07333 1/20 0.42
▸ KDM4E B2RXH2 3/20 0.41
▸ ERAP1 Q9NZ08 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ RAB9A P51151 1/20 0.41

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
SCHEMBL16783609 0.95 CA1 (0.47) CA1CA2FABP3FABP4FABP5
SCHEMBL16783616 0.87 DPP4 (0.45) CA1CA2FABP3FABP4FABP5
SCHEMBL16843238 0.85 ALDH1A1 (0.46) TP53KDM4EERAP1KMT2ANPC1
SCHEMBL16783528 0.84 ALDH1A1 (0.46) TP53POLBKDM4EERAP1KMT2A
SCHEMBL16783488 0.84 TNKS (0.44) TNKSPOLBCSF1RKDM4EERAP1
SCHEMBL17718415 0.83 CA1 (0.51) CA1CA2FABP3FABP4FABP5
SCHEMBL16783881 0.82 CA1 (0.44) CA1CA2FABP3FABP4FABP5
SCHEMBL16783523 0.80 ALDH1A1 (0.46) TP53KDM4EERAP1KMT2ANPC1
SCHEMBL16783673 0.78 ALDH1A1 (0.36) KDM4EALDH1A1
SCHEMBL28719925 0.77 ADORA3 (0.52) CA1CA2DPP4TP53ADORA3

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 10 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
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
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
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 CA1 4262/4885CA2 4133/4885FABP3 3803/4885

“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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