SCHEMBL4868552

SCHEMBL4868552

CC(=O)C(C(=O)N[C@H](c1ccccc1)C1CC1)c1cccc(C(F)(F)F)c1C=O

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 7/20 0.38
SMYD3 Q9H7B4 1/20 0.38
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
KMT2A Q03164 1/20 0.35
RIPK1 Q13546 1/20 0.35
KCNA5 P22460 1/20 0.35
OPRM1 P35372 4/20 0.35
TRPV1 Q8NER1 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
SCHEMBL4754247 0.86 SLC6A9 (0.39) SLC6A9SMYD3MEN1ALDH1A1MAPK1
SCHEMBL4830910 0.78 CYP2C9 (0.41) ALDH1A1
SCHEMBL11920254 0.75 CYP2C9 (0.39) MEN1ALDH1A1MAPK1KMT2A
SCHEMBL11920255 0.74 CYP2C9 (0.38) SMYD3MEN1ALDH1A1MAPK1KMT2A
SCHEMBL1364966 0.69 CYP2C9 (0.46) SMYD3
SCHEMBL1364968 0.69 CYP2C9 (0.46) SMYD3
SCHEMBL1365312 0.68 CYP2C9 (0.43) SMYD3MEN1ALDH1A1MAPK1KMT2A
SCHEMBL1365315 0.68 CYP2C9 (0.43) SMYD3MEN1ALDH1A1MAPK1KMT2A
SCHEMBL2830549 0.68 CYP2C9 (0.41) SMYD3MEN1ALDH1A1MAPK1KMT2A
SCHEMBL2149418 0.68 CYP2C9 (0.41) SMYD3MEN1ALDH1A1MAPK1KMT2A

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 2 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 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 SLC6A9 742/4885SMYD3 2484/4885MEN1 3960/4885

“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.