SCHEMBL1942937

SCHEMBL1942937

CC(=O)C(C(=O)NC(c1cccc(F)c1)C1CCC1)c1cc(F)cc(F)c1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.42
TACR3 P29371 10/20 0.41
OPRL1 P41146 1/20 0.37
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 1/20 0.36
SMYD3 Q9H7B4 1/20 0.35
MDM2 Q00987 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34
HDAC5 Q9UQL6 1/20 0.34

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
SCHEMBL1551209 1.00 CYP2C9 (0.42) CYP2C9TACR3OPRL1ALDH1A1MEN1
SCHEMBL2676065 0.96 CYP2C9 (0.45) CYP2C9TACR3OPRL1SMYD3HDAC4
SCHEMBL1718666 0.96 CYP2C9 (0.45) CYP2C9TACR3OPRL1SMYD3HDAC4
SCHEMBL1365312 0.92 CYP2C9 (0.43) CYP2C9TACR3OPRL1ALDH1A1MEN1
SCHEMBL1365315 0.92 CYP2C9 (0.43) CYP2C9TACR3OPRL1ALDH1A1MEN1
SCHEMBL1364968 0.88 CYP2C9 (0.46) CYP2C9TACR3OPRL1SMYD3HDAC4
SCHEMBL1364966 0.88 CYP2C9 (0.46) CYP2C9TACR3OPRL1SMYD3HDAC4
SCHEMBL2149418 0.88 CYP2C9 (0.41) CYP2C9TACR3OPRL1ALDH1A1MEN1
SCHEMBL2830549 0.88 CYP2C9 (0.41) CYP2C9TACR3OPRL1ALDH1A1MEN1
SCHEMBL1550989 0.85 CYP2C9 (0.44) CYP2C9TACR3OPRL1SMYD3HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415356-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-04-09 US disclosed
EP-2313391-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-12-26 EP disclosed
US-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-06-02 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-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 CYP2C9 2734/4885TACR3 30/4885OPRL1 233/4885

“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.