SCHEMBL2677258

SCHEMBL2677258

O=C(O)c1c(CN2CCC[C@@H](c3ccccc3)C2)n(-c2ccccc2)c(=O)c2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.43
DRD1 P21728 1/20 0.43
DRD4 P21917 1/20 0.43
DRD5 P21918 1/20 0.43
DRD3 P35462 1/20 0.43
FFAR4 Q5NUL3 5/20 0.39
HTR7 P34969 1/20 0.39
CNR2 P34972 1/20 0.39
MYC P01106 1/20 0.38
ALDH1A1 P00352 2/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL2677264 1.00 DRD2 (0.43) DRD2DRD1DRD4DRD5DRD3
SCHEMBL2677266 0.88 ALDH1A1 (0.50) ALDH1A1POLB
SCHEMBL2676251 0.88 DRD4 (0.44) DRD2DRD4DRD3HTR7ALDH1A1
SCHEMBL2676758 0.87 HRH3 (0.46) HTR7ALDH1A1
SCHEMBL2676392 0.85 MAPK1 (0.45) ALDH1A1
SCHEMBL2675569 0.85 ALDH1A1 (0.46) ALDH1A1
SCHEMBL2676750 0.84 ALDH1A1 (0.47) ALDH1A1POLB
SCHEMBL2677517 0.84 ALDH1A1 (0.47) ALDH1A1POLB
SCHEMBL2675206 0.84 ALDH1A1 (0.40) ALDH1A1POLB
SCHEMBL2676863 0.84 ALDH1A1 (0.40) ALDH1A1POLB

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 4 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
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US claimed
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 DRD2 209/4885DRD1 340/4885DRD4 226/4885

“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.