SCHEMBL2675259

SCHEMBL2675259

O=C(O)c1c(CN2CCN(CCN3CCOCC3)CC2)n(-c2cccc(Cl)c2)c(=O)c2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
HTT P42858 3/20 0.46
KDM4E B2RXH2 2/20 0.46
TSHR P16473 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
TDP1 Q9NUW8 1/20 0.44
TP53 P04637 1/20 0.44
HTR1A P08908 5/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ABCB1 P08183 1/20 0.44
LMNA P02545 2/20 0.43
GAA P10253 2/20 0.43
MAPK1 P28482 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTR7 P34969 3/20 0.43
MAPT P10636 1/20 0.43
POLB P06746 1/20 0.42
PKM P14618 1/20 0.42

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
SCHEMBL2676047 0.92 HTR1A (0.48) TSHRHTR1ASMN1; SMN2GAAMAPK1
SCHEMBL2677223 0.91 CHRM4 (0.42) ALDH1A1HTTKDM4ETSHRNPSR1
SCHEMBL2676939 0.91 HTR1A (0.47) HTR1ASMN1; SMN2GAAMAPK1HTR7
SCHEMBL2676679 0.91 NPSR1 (0.50) ALDH1A1HTTTSHRNPSR1SMN1; SMN2
SCHEMBL2675909 0.90 ABCB1 (0.52) ALDH1A1HTTTSHRNPSR1HTR1A
SCHEMBL2676482 0.89 ALDH1A1 (0.55) ALDH1A1HTTKDM4ETSHRNPSR1
SCHEMBL2677230 0.89 ALDH1A1 (0.45) ALDH1A1HTTKDM4ETSHRNPSR1
SCHEMBL2677694 0.88 SIGMAR1 (0.55) KDM4ETSHRHTR1ASMN1; SMN2LMNA
SCHEMBL2675563 0.88 NPSR1 (0.48) ALDH1A1HTTKDM4ETSHRNPSR1
SCHEMBL2676684 0.88 NPSR1 (0.53) ALDH1A1HTTKDM4ETSHRNPSR1

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 8 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 claimed
EP-2150534-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2010-02-10 EP claimed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US claimed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 WO claimed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
EP-2150534-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2010-02-10 EP disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 WO 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 ALDH1A1 2304/4885HTT 3474/4885KDM4E 3176/4885

“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.