SCHEMBL9930559

SCHEMBL9930559

O=c1[nH]c(OCCCN2CCCCC2)cc2ccc(F)cc12

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 8/20 0.52
KCNH2 Q12809 2/20 0.47
TNKS O95271 1/20 0.44
MAOA P21397 2/20 0.43
MAOB P27338 2/20 0.43
PARP1 P09874 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
FLT3 P36888 1/20 0.43
MPO P05164 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
SCHEMBL854604 0.74 PARP1 (0.61) HRH3PARP1
SCHEMBL853849 0.74 PARP1 (0.56) HRH3KCNH2PARP1MEN1KMT2A
SCHEMBL854066 0.73 HRH1 (0.48) HRH3KCNH2PARP1
SCHEMBL854970 0.71 PARP1 (0.54) PARP1
SCHEMBL854735 0.71 PARP1 (0.69) HRH3KCNH2PARP1
Hydrochloric Acid SCHEMBL854655 0.70 PARP1 (0.53) PARP1
SCHEMBL854151 0.69 PARP1 (0.52) HRH3PARP1KMT2A
SCHEMBL3310173 0.69 JAK2 (0.52) HRH3KCNH2MPO
SCHEMBL30029262 0.68 PARP1 (0.70) PARP1
SCHEMBL23302885 0.68 PARP1 (0.72) TNKSPARP1LMNAMPO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120157454-A1 ISOQUINOLIN-1 (2H) -ONE DERIVATIVES AS PARP-1 INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-06-21 US claimed

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-20120157454-A1 ISOQUINOLIN-1 (2H) -ONE DERIVATIVES AS PARP-1 INHIBITORS PARP1, PARP2, PARP11 HRH3 2671/4885KCNH2 4080/4885TNKS 14/4885

“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.