SCHEMBL14701322

SCHEMBL14701322

Cc1ccc(-c2cc(C3CCN(CCc4ccccc4)CC3)n(-c3ccccn3)n2)cc1

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PRCP P42785 9/20 0.68
▸ HRH3 Q9Y5N1 1/20 0.49
▸ DRD4 P21917 9/20 0.48
▸ DRD2 P14416 7/20 0.48
▸ DRD3 P35462 6/20 0.48
▸ CYP1A2 P05177 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43

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
SCHEMBL12185552 0.91 PRCP (0.82) PRCPHRH3DRD4DRD2DRD3
SCHEMBL12185590 0.90 PRCP (0.68) PRCPHRH3DRD4DRD2DRD3
SCHEMBL14701326 0.90 PRCP (0.83) PRCPDRD4DRD2DRD3CYP1A2
SCHEMBL14701320 0.87 PRCP (0.66) PRCPHRH3DRD4DRD2DRD3
SCHEMBL12185580 0.81 PRCP (1.00) PRCPDRD4DRD2DRD3CYP1A2
SCHEMBL12185626 0.81 PRCP (0.75) PRCPDRD4DRD2DRD3CYP1A2
SCHEMBL12185624 0.81 PRCP (0.76) PRCPDRD4DRD2DRD3CYP1A2
SCHEMBL14686540 0.80 PRCP (0.83) PRCPDRD4DRD2DRD3
SCHEMBL14691670 0.79 PRCP (0.69) PRCPHRH3DRD4DRD2DRD3
SCHEMBL12185619 0.78 PRCP (0.79) PRCPHRH3DRD4DRD2DRD3

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-9365539-B2 Prolylcarboxypeptidase inhibitors MERCK SHARP & DOHME CORP. (US) 2016-06-14 — — US disclosed
US-20130040929-A1 NOVEL PROLYLCARBOXYPEPTIDASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-02-14 — — 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-20130040929-A1 NOVEL PROLYLCARBOXYPEPTIDASE INHIBITORS PRCP, PREP, ENPEP PRCP 1/4885HRH3 4523/4885DRD4 4740/4885

“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.

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