SCHEMBL3204403

SCHEMBL3204403

CCOCCNC(=O)c1cccc(-c2cccc3cc(Cc4cc(F)cc(Cl)c4)sc23)c1

nearest known ligand 0.86

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 13/20 0.86
SNCA P37840 1/20 0.37
KIFC1 Q9BW19 1/20 0.36
S1PR4 O95977 3/20 0.36
S1PR5 Q9H228 3/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
TP53 P04637 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
SCHEMBL3198777 0.93 GPR52 (1.00) GPR52SNCALMNAMAPTTP53
SCHEMBL29452903 0.93 GPR52 (1.00) GPR52SNCALMNAMAPTTP53
SCHEMBL3213566 0.90 GPR52 (0.85) GPR52SNCAS1PR4S1PR5TP53
SCHEMBL3197888 0.88 GPR52 (0.81) GPR52
SCHEMBL3220886 0.88 GPR52 (0.81) GPR52SNCAS1PR4S1PR5LMNA
Hydrochloric Acid SCHEMBL1851153 0.87 GPR52 (0.80) GPR52SNCAS1PR4S1PR5LMNA
SCHEMBL3218938 0.86 GPR52 (0.88) GPR52S1PR4S1PR5
SCHEMBL3204292 0.86 GPR52 (0.88) GPR52S1PR4S1PR5LMNAMAPT
SCHEMBL3210142 0.86 GPR52 (0.87) GPR52S1PR4LMNAMAPTTP53
SCHEMBL13489634 0.86 GPR52 (0.78) GPR52SNCAKIFC1S1PR4S1PR5

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-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 US disclosed
US-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 US disclosed
US-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 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-20100041891-A1 AMIDE COMPOUND GPR52, GPR132, NR5A2 GPR52 1/4885SNCA 2055/4885KIFC1 4283/4885

“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.