SCHEMBL7055404

SCHEMBL7055404

O=C(O)CCC1CCN(C2CCCC[N]2)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
TP53 P04637 1/20 0.35
ITGB3 P05106 7/20 0.34
ITGA2B P08514 7/20 0.34
F2R P25116 5/20 0.34
SLC18A3 Q16572 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34
HSD11B1 P28845 1/20 0.33
ICAM1 P05362 1/20 0.33
KDM5A P29375 3/20 0.33
PHF8 Q9UPP1 3/20 0.33
KDM2A Q9Y2K7 3/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4C Q9H3R0 2/20 0.33
ATM Q13315 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
HIF1A Q16665 1/20 0.32
KDM4A O75164 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
SCHEMBL7052120 0.84 FFAR4 (0.34) ITGB3ITGA2BFFAR4HSD11B1
SCHEMBL7052823 0.81 KMT2A (0.38) MEN1KMT2AHSD11B1ALDH1A1ATM
SCHEMBL7053581 0.78 SLC18A3 (0.34) SLC18A3
SCHEMBL7054586 0.76 KDM4E (0.38) ALDH1A1KDM4EMAPT
SCHEMBL7053390 0.75 SIGMAR1 (0.42) SLC18A3
SCHEMBL7054478 0.74 SIGMAR1 (0.38) SLC18A3
SCHEMBL7055902 0.74 SLC18A3 (0.32) SLC18A3
SCHEMBL2800 0.72 HPGD (0.52) MEN1KMT2ATP53HSD11B1KDM5A
SCHEMBL7055406 0.72 MEN1 (0.43) MEN1KMT2ATP53ITGB3ITGA2B
SCHEMBL7051955 0.71 POLB (0.38) MEN1KMT2AALDH1A1ATMKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2003-09-11 US 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-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use CYP2C19, DHPS, SDHA MEN1 2829/4885KMT2A 4373/4885TP53 1948/4885

“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.