SCHEMBL4897985

SCHEMBL4897985

[CH2]CCC(=O)N(O)CCCC

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 13/20 0.51
KDM4C Q9H3R0 12/20 0.51
PHF8 Q9UPP1 4/20 0.49
KDM4A O75164 3/20 0.49
KDM5C P41229 1/20 0.46
KDM5B Q9UGL1 1/20 0.46
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
TRPV1 Q8NER1 1/20 0.42

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
SCHEMBL4894918 0.90 KDM5A (0.54) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL4896270 0.87 KDM5A (0.44) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL21389643 0.85 KDM5A (0.56) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL4897891 0.83 KDM5A (0.46) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL28307831 0.83 KDM5A (0.66) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL10697365 0.81 KDM5A (0.59) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL2046999 0.81 MMP1 (0.50) KDM5AKDM4C
SCHEMBL22211259 0.79 KDM5A (0.56) KDM5AKDM4CPHF8KDM4AKDM5C
SCHEMBL5209063 0.79 EPHX2 (0.46) KDM5AKDM4CPHF8KDM4ACNR1
SCHEMBL4889336 0.79 KDM4C (0.50) KDM5AKDM4CPHF8KDM4AKDM5C

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-20080194590-A1 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors PFIZER INC 2008-08-14 US disclosed
EP-1869051-A1 4-PIPERAZINYLTHIENO Ý2,3-D¨PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS Pharmacia & Upjohn Company LLC (US) 2007-12-26 EP disclosed
WO-2006103545-A1 4-PIPERAZINYLTHIENO [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-20080194590-A1 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors PFKP, PF4, P2RY4 KDM5A 3284/4885KDM4C 2349/4885PHF8 1863/4885

“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.