SCHEMBL4827883

SCHEMBL4827883

O=C(N[C@@H](O)c1cccc(F)c1)c1c(CN2NCCC2=O)n(-c2ccccc2)c(=O)c2c(F)cccc12

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.34
TACR3 P29371 9/20 0.33
TOP2A P11388 1/20 0.33
MAPT P10636 1/20 0.33
PIK3CD O00329 1/20 0.32
PIK3R1 P27986 1/20 0.32
PIK3CG P48736 1/20 0.32
REN P00797 2/20 0.32
CTSA P10619 1/20 0.31
ITGB3 P05106 3/20 0.31
ITGAV P06756 3/20 0.31
CYP2C9 P11712 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
SCHEMBL1718525 0.90 TACR3 (0.46) TACR3CYP2C9
SCHEMBL1719163 0.82 REN (0.37) REN
SCHEMBL1718774 0.76 TACR3 (0.46) TACR3TOP2ACYP2C9
SCHEMBL1718129 0.76 TACR3 (0.47) TACR3RENCYP2C9
SCHEMBL1717621 0.75 TACR3 (0.46) TACR3TOP2AMAPTCYP2C9
SCHEMBL1717956 0.75 TACR3 (0.45) TACR3RENCYP2C9
SCHEMBL1717668 0.75 TACR3 (0.46) TACR3TOP2AMAPTCYP2C9
SCHEMBL8175965 0.75 PIK3CD (0.42) SLC6A2TACR3TOP2APIK3CDPIK3R1
SCHEMBL4754548 0.74 TACR3 (0.51) TACR3TOP2ACYP2C9
SCHEMBL1717827 0.74 TACR3 (0.45) TACR3CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 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-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 SLC6A2 143/4885TACR3 30/4885TOP2A 2202/4885

“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.