SCHEMBL14749384

SCHEMBL14749384

COc1ccc(CCNC(=O)N2CCCC(c3cc(-c4ccc(F)cc4)nn3-c3ncccn3)C2)cc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PRCP P42785 4/20 0.51
▸ ALDH1A1 P00352 3/20 0.50
▸ RAB9A P51151 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ CSNK1D P48730 1/20 0.43
▸ CSNK1E P49674 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.42
▸ GPBAR1 Q8TDU6 3/20 0.41
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ CCR3 P51677 1/20 0.39
▸ HSD17B10 Q99714 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
SCHEMBL12184132 0.94 PRCP (0.51) PRCPALDH1A1CSNK1DCSNK1EGPBAR1
SCHEMBL14749283 0.92 PRCP (0.49) PRCPALDH1A1POLBMAPK1GPBAR1
SCHEMBL14749414 0.84 PRCP (0.51) PRCPALDH1A1POLBMAPK1KDM4E
SCHEMBL14749383 0.83 PRCP (0.49) PRCP
SCHEMBL14736554 0.83 PRCP (0.51) PRCPALDH1A1POLBGPBAR1
SCHEMBL14749412 0.81 PRCP (0.50) PRCPALDH1A1MAPK1KDM4E
SCHEMBL14749396 0.81 PRCP (0.51) PRCPALDH1A1KMT2A
SCHEMBL14749394 0.80 PRCP (0.56) PRCPALDH1A1KDM4EKMT2A
SCHEMBL14749355 0.80 PRCP (0.56) PRCPALDH1A1KDM4EMEN1KMT2A
SCHEMBL14749398 0.79 PRCP (0.53) PRCPPOLBMAPK1KDM4EMEN1

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-20130059830-A1 NOVEL PROLYLCARBOXYPEPTIDASE INHIBITORS MERCK SHARP & DOHME CORP 2013-03-07 — — US disclosed
US-20130059830-A1 NOVEL PROLYLCARBOXYPEPTIDASE INHIBITORS MERCK SHARP & DOHME CORP 2013-03-07 — — 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-20130059830-A1 NOVEL PROLYLCARBOXYPEPTIDASE INHIBITORS PRCP, PREP, ENPEP PRCP 1/4885ALDH1A1 661/4885RAB9A 2222/4885

“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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