SCHEMBL17582539

SCHEMBL17582539

O=c1c(C2CCCC2)c(Cl)cnn1Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 3/20 0.50
▸ PIK3CD O00329 7/20 0.49
▸ HTT P42858 6/20 0.46
▸ ALDH1A1 P00352 6/20 0.46
▸ NPSR1 Q6W5P4 5/20 0.46
▸ LMNA P02545 4/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.45
▸ RAB9A P51151 3/20 0.45
▸ POLB P06746 2/20 0.45
▸ MITF O75030 2/20 0.45
▸ PKM P14618 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ GPR35 Q9HC97 1/20 0.45
▸ MAPT P10636 2/20 0.43
▸ NPC1 O15118 1/20 0.43

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
SCHEMBL17582593 0.81 PIK3CD (0.48) NPBWR1PIK3CDHTTALDH1A1NPSR1
SCHEMBL17582607 0.81 PIK3CD (0.59) NPBWR1PIK3CDHTTALDH1A1NPSR1
SCHEMBL1691901 0.76 HTT (0.71) NPBWR1HTTALDH1A1NPSR1LMNA
SCHEMBL17582583 0.76 PIK3CD (0.46) NPBWR1PIK3CDALDH1A1LMNASMN1; SMN2
SCHEMBL29451810 0.74 MITF (0.47) HTTALDH1A1NPSR1LMNASMN1; SMN2
SCHEMBL25341629 0.74 NPBWR1 (0.60) NPBWR1HTTALDH1A1NPSR1LMNA
SCHEMBL31174056 0.74 HTT (0.59) NPBWR1HTTALDH1A1NPSR1LMNA
SCHEMBL4383612 0.73 NPBWR1 (0.75) NPBWR1HTTALDH1A1NPSR1LMNA
SCHEMBL4800431 0.69 PTGS2 (0.54) NPBWR1HTTALDH1A1NPSR1LMNA
SCHEMBL4356807 0.69 RECQL (0.55) NPBWR1HTTALDH1A1NPSR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3191491-B1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-04 — — EP disclosed
EP-3191491-B1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-04 — — EP disclosed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 — — US disclosed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 — — US disclosed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 — — US disclosed
EP-3191491-A1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2017-07-19 — — EP disclosed
WO-2016038140-A1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-03-17 — — WO disclosed
US-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-03-17 — — US disclosed
US-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-03-17 — — 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-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS PIP4K2B, PIP5K1B, PIK3CA NPBWR1 3144/4885PIK3CD 9/4885HTT 4372/4885

“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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