SCHEMBL4724012

SCHEMBL4724012

CCCCN(CCC)N1CCCC1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 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
SCHEMBL4722021 0.98 L3MBTL1 (0.34) SIGMAR1L3MBTL1MEN1KMT2ATDP1
SCHEMBL4722516 0.95 L3MBTL1 (0.34) SIGMAR1L3MBTL1MEN1KMT2ATDP1
SCHEMBL4723247 0.93 L3MBTL1 (0.36) SIGMAR1L3MBTL1MEN1KMT2ATDP1
SCHEMBL8607396 0.91 SIGMAR1 (0.33) SIGMAR1L3MBTL1
SCHEMBL4720133 0.91 HRH3 (0.31)
SCHEMBL10444399 0.88 DNM1 (0.39) SIGMAR1L3MBTL1MEN1KMT2ATDP1
SCHEMBL1206197 0.88 HRH3 (0.33) L3MBTL1MEN1KMT2ATDP1
SCHEMBL28915967 0.86 DNM1 (0.42) SIGMAR1L3MBTL1MEN1KMT2ATDP1
SCHEMBL4765150 0.86 L3MBTL1 (0.32) SIGMAR1L3MBTL1MEN1KMT2ATDP1
SCHEMBL8894973 0.86 DNM1 (0.42) SIGMAR1L3MBTL1MEN1KMT2ATDP1

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 SIGMAR1 1026/4885L3MBTL1 3954/4885MEN1 4451/4885

“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.