SCHEMBL17582602

SCHEMBL17582602

CCOC(=O)c1cnn(Cc2ccccc2)c(=O)c1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.56
POLB P06746 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
F2RL3 Q96RI0 2/20 0.54
KMT2A Q03164 1/20 0.53
MAPT P10636 2/20 0.53
PTGS1 P23219 1/20 0.52
MAPK1 P28482 1/20 0.51
CYP19A1 P11511 4/20 0.50
EGFR P00533 1/20 0.48
ERBB2 P04626 1/20 0.48
LMNA P02545 2/20 0.48
NPC1 O15118 1/20 0.48
TSHR P16473 1/20 0.48
ALDH1A1 P00352 1/20 0.47
TP53 P04637 1/20 0.46

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
SCHEMBL17582596 0.86 PTGS1 (0.48) SMN1; SMN2POLBTDP1F2RL3KMT2A
SCHEMBL17582620 0.82 PTGS1 (0.57) SMN1; SMN2POLBMAPTPTGS1MAPK1
SCHEMBL17596672 0.82 TDP1 (0.51) SMN1; SMN2TDP1KMT2AMAPTMAPK1
SCHEMBL15920987 0.79 SMN1; SMN2 (0.61) SMN1; SMN2POLBTDP1F2RL3KMT2A
SCHEMBL25604982 0.78 MAPK1 (0.52) SMN1; SMN2POLBTDP1F2RL3KMT2A
SCHEMBL21332805 0.77 SMN1; SMN2 (0.77) SMN1; SMN2POLBTDP1KMT2AMAPT
SCHEMBL553848 0.77 ALDH1A1 (0.60) SMN1; SMN2TDP1F2RL3MAPK1CYP19A1
SCHEMBL4957675 0.77 EGFR (0.49) SMN1; SMN2POLBTDP1F2RL3KMT2A
SCHEMBL29355967 0.76 HDAC3 (0.52) SMN1; SMN2POLBTDP1KMT2APTGS1
SCHEMBL13495282 0.76 SMN1; SMN2 (0.61) SMN1; SMN2POLBTDP1KMT2AMAPK1

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 7 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
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 SMN1; SMN2 3570/4885POLB 896/4885TDP1 1446/4885

“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.