SCHEMBL16617839

SCHEMBL16617839

CC(=O)C(=NNc1ccc(OC(F)(F)F)cc1)C(C)=O.CC(=O)C(N=Nc1ccc(OC(F)(F)F)cc1)C(C)=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
MAPT P10636 4/20 0.44
KMT2A Q03164 4/20 0.44
TDP1 Q9NUW8 2/20 0.44
MEN1 O00255 2/20 0.44
TP53 P04637 1/20 0.44
CYP3A4 P08684 1/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
BLM P54132 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HIF1A Q16665 1/20 0.44
HSD17B10 Q99714 1/20 0.44
EPAS1 Q99814 1/20 0.44
EPHX2 P34913 2/20 0.41
POLB P06746 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
GAA P10253 2/20 0.40
NPY1R P25929 1/20 0.40

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
SCHEMBL16617841 0.88 ALDH1A1 (0.38) ALDH1A1MAPTKMT2ATDP1MEN1
SCHEMBL518772 0.85 MAPT (0.57) ALDH1A1MAPTKMT2ATDP1MEN1
SCHEMBL518946 0.70 NPC1 (0.48) ALDH1A1MAPTKMT2AMEN1ALOX15
SCHEMBL519112 0.69 KDM4E (0.48) ALDH1A1MAPTKMT2AMEN1TP53
SCHEMBL518527 0.68 MAPT (0.55) ALDH1A1MAPTKMT2ATDP1MEN1
SCHEMBL2476960 0.68 ALOX15 (0.46) ALDH1A1MAPTKMT2AMEN1ALOX15
SCHEMBL2476956 0.68 ALOX15 (0.46) ALDH1A1MAPTKMT2AMEN1ALOX15
SCHEMBL518630 0.67 EPHX2 (0.50) ALDH1A1MAPTKMT2AMEN1SMN1; SMN2
SCHEMBL519938 0.67 ALDH1A1 (0.40) ALDH1A1MAPTKMT2ATDP1MEN1
SCHEMBL15603108 0.67 EPHX2 (0.63) MAPTKMT2AMEN1EPHX2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170114044-A1 PYRIDAZINONE COMPOUNDS AS PHOSPHODIESTERASE INHIBITORS AND METHODS OF TREATING DISORDERS TAKEDA PHARMACEUTICALS CO (JP) 2017-04-27 US disclosed
US-9550756-B2 Pyridazinone compounds as phosphodiesterase inhibitors and methods of treating disorders TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-01-24 US disclosed
US-20150099757-A1 PYRIDAZINONE COMPOUNDS AS PHOSPHODIESTERASE INHIBITORS AND METHODS OF TREATING DISORDERS TAKEDA PHARMACEUTICAL (JP) 2015-04-09 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 (2 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-20150099757-A1 PYRIDAZINONE COMPOUNDS AS PHOSPHODIESTERASE INHIBITORS AND METHODS OF TREATING DISORDERS PDE3A, PDE5A, PDE3B ALDH1A1 331/4885MAPT 4201/4885KMT2A 1900/4885
US-20170114044-A1 PYRIDAZINONE COMPOUNDS AS PHOSPHODIESTERASE INHIBITORS AND METHODS OF TREATING DISORDERS PDE3A, PDE5A, PDE3B ALDH1A1 343/4885MAPT 4321/4885KMT2A 1887/4885

“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.