SCHEMBL4767264

SCHEMBL4767264

COc1on[c]c1-c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.38
NPC1 O15118 8/20 0.36
RAB9A P51151 8/20 0.36
S1PR1 P21453 1/20 0.36
NR1H4 Q96RI1 1/20 0.36
MAPT P10636 5/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
ATM Q13315 1/20 0.35
SMN1; SMN2 Q16637 5/20 0.35
ALDH1A1 P00352 5/20 0.35
L3MBTL1 Q9Y468 3/20 0.35
TP53 P04637 2/20 0.35
TDP1 Q9NUW8 3/20 0.34
CASP1 P29466 1/20 0.34
NFKB1 P19838 1/20 0.34
NFKB2 Q00653 1/20 0.34
RELA Q04206 1/20 0.34
POLB P06746 1/20 0.33
PDE4B Q07343 1/20 0.33

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
SCHEMBL4721792 0.81 KDM4E (0.41) TSHRNPC1RAB9AMAPTMEN1
SCHEMBL4724824 0.78 MAPT (0.34) TSHRNPC1RAB9AMAPTMEN1
SCHEMBL4722708 0.77 LTA4H (0.40) NPC1RAB9AMAPTSMN1; SMN2ALDH1A1
SCHEMBL5083217 0.76 SOAT1 (0.41)
SCHEMBL558587 0.75 BRD4 (0.42) NPC1RAB9AMAPTMEN1KMT2A
SCHEMBL4724379 0.74 ALOX15 (0.40) TSHRNPC1RAB9AS1PR1MAPT
SCHEMBL2090012 0.72 PTPN1 (0.35) TSHRNPC1RAB9ANR1H4MAPT
SCHEMBL221908 0.71 NPC1 (0.37) TSHRNPC1RAB9ANR1H4MEN1
SCHEMBL4767260 0.70 PTGS1 (0.37) TSHRNPC1RAB9AS1PR1NR1H4
SCHEMBL6646991 0.66 SMN1; SMN2 (0.40) TSHRNPC1RAB9ANR1H4MAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080176857-A1 4-Piperazinnylthieno[2,3-d]Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC. 2008-07-24 US claimed
EP-1874780-A1 4-PIPERAZINYLTHIENO[2,3-D]PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS Pharmacia & Upjohn Company LLC (US) 2008-01-09 EP claimed
WO-2006100591-A1 4-PIPERAZINNYLTHIENO [2,3-D] PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-09-28 WO claimed
US-20080176857-A1 4-Piperazinnylthieno[2,3-d]Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC. 2008-07-24 US disclosed
EP-1874780-A1 4-PIPERAZINYLTHIENO[2,3-D]PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS Pharmacia & Upjohn Company LLC (US) 2008-01-09 EP disclosed
WO-2006100591-A1 4-PIPERAZINNYLTHIENO [2,3-D] PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-09-28 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-20080176857-A1 4-Piperazinnylthieno[2,3-d]Pyrimidine Compounds as Platelet Aggregation Inhibitors TBXA2R, P2RY4, PF4 TSHR 499/4885NPC1 3867/4885RAB9A 2943/4885

“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.