SCHEMBL3198211

SCHEMBL3198211

NC(=O)CNC(=O)c1cccc(-c2cccc3cc(C(O)c4cccc(C(F)(F)F)c4)sc23)c1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 10/20 0.70
GPR139 Q6DWJ6 1/20 0.42
S1PR4 O95977 1/20 0.42
S1PR5 Q9H228 1/20 0.42
SCD O00767 1/20 0.42
MRGPRX4 Q96LA9 1/20 0.41
SLC6A9 P48067 1/20 0.39
ALDH1A1 P00352 2/20 0.38
POLB P06746 1/20 0.38
CCR2 P41597 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
SCHEMBL1849541 0.97 GPR52 (0.66) GPR52GPR139S1PR4S1PR5SCD
SCHEMBL3217528 0.91 GPR52 (0.67) GPR52GPR139S1PR4S1PR5MRGPRX4
SCHEMBL3209079 0.89 GPR52 (0.70) GPR52S1PR4S1PR5SCDALDH1A1
SCHEMBL3219110 0.87 GPR52 (0.51) GPR52S1PR4S1PR5SCD
SCHEMBL3218871 0.86 GPR52 (0.71) GPR52S1PR4S1PR5SCDMRGPRX4
SCHEMBL1850454 0.85 MAPT (0.52) GPR52ALDH1A1POLB
SCHEMBL3198656 0.84 GPR52 (0.49) GPR52S1PR4S1PR5SCDALDH1A1
SCHEMBL1850455 0.84 GPR52 (0.49) GPR52S1PR4S1PR5SCDALDH1A1
SCHEMBL1852605 0.82 GPR52 (1.00) GPR52S1PR4S1PR5MRGPRX4
SCHEMBL1850259 0.82 GPR52 (0.61) GPR52S1PR4S1PR5SCDALDH1A1

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 1/4885GPR139 40/4885S1PR4 565/4885

“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.