SCHEMBL2155303

SCHEMBL2155303

CCN1CCC[C@@H]1Cn1c(C)c(C(=O)N[C@H](c2cccc(F)c2)C2CC2)c2cccc(F)c2c1=O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.45
TACR3 P29371 10/20 0.42
KMT2A Q03164 2/20 0.35
CNR2 P34972 1/20 0.35
MEN1 O00255 1/20 0.35
ADRA1A P35348 1/20 0.35
HRH1 P35367 1/20 0.35
ADRA1B P35368 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
DRD2 P14416 1/20 0.35

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
SCHEMBL2154682 1.00 CYP2C9 (0.45) CYP2C9TACR3KMT2ACNR2MEN1
SCHEMBL2149492 0.98 CYP2C9 (0.42) CYP2C9TACR3KMT2ACNR2MEN1
SCHEMBL2155523 0.94 CYP2C9 (0.43) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL2149205 0.94 CYP2C9 (0.43) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL7952865 0.93 CYP2C9 (0.47) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL2149459 0.93 CYP2C9 (0.47) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL2148996 0.91 CYP2C9 (0.45) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL2149801 0.91 CYP2C9 (0.45) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL11917811 0.90 CYP2C9 (0.45) CYP2C9TACR3ADRA1AHRH1ADRA1B
SCHEMBL2154428 0.90 CYP2C9 (0.45) CYP2C9TACR3ADRA1AHRH1ADRA1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
EP-2342182-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-07-13 EP disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US disclosed
WO-2010028655-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-18 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-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 CYP2C9 3674/4885TACR3 34/4885KMT2A 891/4885

“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.