SCHEMBL4919992

SCHEMBL4919992

[CH2]CCCOC(=O)CC=CC

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.34
DGKA P23743 1/20 0.34
TSHR P16473 3/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
ALDH1A1 P00352 2/20 0.32
ADRA2A P08913 1/20 0.32
ADRA1A P35348 1/20 0.32
CYP3A4 P08684 1/20 0.32
MGLL Q99685 1/20 0.32
PRSS1 P07477 1/20 0.32
PRSS2 P07478 1/20 0.32
PRSS3 P35030 1/20 0.32
HTR2C P28335 1/20 0.32
MAPT P10636 2/20 0.31
BLM P54132 1/20 0.31
ATM Q13315 1/20 0.31
FAAH O00519 1/20 0.31
THRB P10828 1/20 0.31
CNR1 P21554 1/20 0.31

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
SCHEMBL4912247 0.88 ADRA2A (0.34) DGKAADRA2AADRA1AMGLLMAPT
SCHEMBL8197678 0.82 ATM (0.50) NAAADGKATSHRHPGDALDH1A1
SCHEMBL10544957 0.82 ATM (0.50) NAAADGKATSHRHPGDALDH1A1
SCHEMBL4921669 0.79
SCHEMBL9620770 0.79 NAAA (0.60) NAAADGKATSHRMGLLPRSS1
SCHEMBL27571030 0.79 NAAA (0.60) NAAADGKATSHRMGLLPRSS1
SCHEMBL10580124 0.79 NAAA (0.60) NAAADGKATSHRMGLLPRSS1
SCHEMBL9180453 0.79 NAAA (0.60) NAAADGKATSHRMGLLPRSS1
SCHEMBL10702767 0.79 NAAA (0.60) NAAADGKATSHRMGLLPRSS1
SCHEMBL10580042 0.78 DGKA (0.42) NAAADGKATSHRALDH1A1ADRA2A

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-20080200475-A1 4-Piperazinothieno[2,3-D] Pyrimidine Compounds As Platelet Aggregation Inhibitors PFIZER INC. 2008-08-21 US disclosed
EP-1866317-A1 4-PIPERAZINOTHIENO [2, 3-D] PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS Pharmacia & Upjohn Company LLC (US) 2007-12-19 EP disclosed
WO-2006103555-A1 4-PIPERAZINOTHIENO [2, 3-D] PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-10-05 WO 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-20080200475-A1 4-Piperazinothieno[2,3-D] Pyrimidine Compounds As Platelet Aggregation Inhibitors PF4, TBXA2R, P2RY4 NAAA 2013/4885DGKA 4432/4885TSHR 337/4885

“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.