SCHEMBL3221007

SCHEMBL3221007

COCCNC(=O)c1cccc(-c2cccc3cc(Cc4ccc(Cl)s4)sc23)c1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 10/20 0.71
HPGD P15428 2/20 0.42
TP53 P04637 1/20 0.41
S1PR4 O95977 4/20 0.40
S1PR5 Q9H228 3/20 0.40
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
HTT P42858 1/20 0.40
ALOX15 P16050 1/20 0.39
TNKS2 Q9H2K2 1/20 0.39

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
SCHEMBL7962939 0.90 GPR52 (0.58) GPR52TP53S1PR4S1PR5
SCHEMBL3204292 0.87 GPR52 (0.88) GPR52HPGDTP53S1PR4S1PR5
SCHEMBL13489581 0.86 GPR52 (0.81) GPR52HPGDTP53KDM4ELMNA
SCHEMBL1850137 0.85 GPR52 (0.69) GPR52HPGDTP53S1PR4S1PR5
SCHEMBL1850988 0.84 GPR52 (0.68) GPR52HPGDTP53S1PR4S1PR5
SCHEMBL1850205 0.83 GPR52 (0.78) GPR52S1PR4S1PR5ALOX15
SCHEMBL1846908 0.83 GPR52 (0.78) GPR52S1PR4S1PR5
SCHEMBL3218938 0.83 GPR52 (0.88) GPR52HPGDS1PR4S1PR5ALOX15
SCHEMBL3198777 0.83 GPR52 (1.00) GPR52HPGDTP53KDM4ELMNA
SCHEMBL3210255 0.83 GPR52 (0.76) GPR52HPGDTP53

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 1/4885HPGD 2979/4885TP53 3403/4885

“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.