SCHEMBL4724824

SCHEMBL4724824

CCCOc1on[c]c1-c1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.34
LMNA P02545 2/20 0.34
TSHR P16473 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 6/20 0.34
SMN1; SMN2 Q16637 5/20 0.34
TP53 P04637 4/20 0.34
HPGD P15428 5/20 0.33
GAA P10253 2/20 0.33
POLB P06746 1/20 0.33
HTT P42858 1/20 0.33
KDM4E B2RXH2 4/20 0.33
NPC1 O15118 3/20 0.33
RAB9A P51151 3/20 0.33
BCHE P06276 1/20 0.32
ACHE P22303 1/20 0.32
CREB1 P16220 1/20 0.32
CYP1A2 P05177 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
SCHEMBL4722708 0.92 LTA4H (0.40) MAPTALDH1A1SMN1; SMN2GAAHTT
SCHEMBL5083217 0.91 SOAT1 (0.41) BCHEACHECYP1A2CYP2C19
SCHEMBL4721792 0.87 KDM4E (0.41) MAPTLMNATSHRMEN1KMT2A
SCHEMBL4767264 0.78 TSHR (0.38) MAPTLMNATSHRMEN1KMT2A
SCHEMBL4724526 0.77 S1PR1 (0.38) MAPTLMNATSHRMEN1KMT2A
SCHEMBL4724823 0.75 ALDH1A1 (0.37) MAPTLMNATSHRMEN1KMT2A
SCHEMBL4723556 0.69 ADORA3 (0.39) MAPTLMNATSHRMEN1KMT2A
SCHEMBL4724587 0.69 MAPT (0.37) MAPTLMNATSHRMEN1KMT2A
SCHEMBL4724605 0.69 MAPT (0.34) MAPTLMNAMEN1KMT2ANPSR1
SCHEMBL4723779 0.69 TLR8 (0.40) MAPTLMNATSHRMEN1KMT2A

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-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 MAPT 4361/4885LMNA 2692/4885TSHR 499/4885

“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.