SCHEMBL4922503

SCHEMBL4922503

CCCCOC1[C]Oc2ccccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNA3 P22001 1/20 0.38
TSHR P16473 4/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
KMT2A Q03164 4/20 0.35
MAPT P10636 1/20 0.35
LTA4H P09960 2/20 0.35
MEN1 O00255 3/20 0.35
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
MAPK1 P28482 1/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33
NT5E P21589 2/20 0.32
EYA2 O00167 1/20 0.32
NPC1 O15118 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL4921677 0.90 HTR2C (0.34) KCNA3TSHRL3MBTL1KMT2AMAPT
SCHEMBL4918721 0.83 KMT2A (0.33) KCNA3TSHRKMT2AMEN1CYP1A2
SCHEMBL27497299 0.73 NT5E (0.42) KCNA3TSHRTDP1L3MBTL1KMT2A
SCHEMBL4911794 0.73 MAOA (0.34)
SCHEMBL14364126 0.70 TSHR (0.42) KCNA3TSHRTDP1L3MBTL1LTA4H
SCHEMBL4721713 0.70 KMT2A (0.37) TSHRTDP1KMT2AMAPTMEN1
SCHEMBL4721968 0.70 BCHE (0.49) TSHRL3MBTL1KMT2AMAPTMEN1
SCHEMBL4723731 0.69 KMT2A (0.36) TSHRKMT2AMAPTMEN1SMN1; SMN2
SCHEMBL4720879 0.69 KMT2A (0.36) TSHRTDP1KMT2AMAPTMEN1
SCHEMBL4724912 0.68 KMT2A (0.38) TSHRKMT2AMAPTMEN1SMN1; SMN2

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 KCNA3 1727/4885TSHR 337/4885TDP1 1385/4885

“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.