SCHEMBL20375112

SCHEMBL20375112

CCCCN(C)CCCNC(C)C

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 8/20 0.37
KDM5A P29375 6/20 0.37
KDM4A O75164 2/20 0.35
PHF8 Q9UPP1 2/20 0.35
S1PR2 O95136 1/20 0.33
S1PR1 P21453 1/20 0.33
S1PR3 Q99500 1/20 0.33
S1PR5 Q9H228 1/20 0.33
CYP1A2 P05177 1/20 0.33
KDM5C P41229 1/20 0.33
KDM5B Q9UGL1 1/20 0.33
GGPS1 O95749 2/20 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
SCHEMBL23052949 0.98 KDM4C (0.39) KDM4CKDM5AKDM4APHF8S1PR2
SCHEMBL12542134 0.91 MAPT (0.35)
SCHEMBL25566723 0.86 CHRM2 (0.37)
SCHEMBL25566781 0.86 CHRM2 (0.32)
SCHEMBL25828466 0.85 KDM4C (0.39) KDM4CKDM5AKDM4APHF8S1PR2
SCHEMBL14584611 0.84 KDM5A (0.34) KDM4CKDM5APHF8
SCHEMBL25569661 0.84 CHRM2 (0.39)
SCHEMBL23945777 0.83 SIGMAR1 (0.41) KDM4CKDM5AKDM4APHF8S1PR2
SCHEMBL16062742 0.83 CYP2C19 (0.41) CYP1A2
SCHEMBL10616486 0.83 MAPT (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11001845-B2 Nucleic acid molecules targeting superoxide dismutase 1 (SOD1) PHIO PHARMACEUTICALS CORP. (US) 2021-05-11 US disclosed
US-20180195072-A1 NUCLEIC ACID MOLECULES TARGETING SUPEROXIDE DISMUTASE 1 (SOD1) RXI PHARMACEUTICALS CORPORATION (US) 2018-07-12 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 (2 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-11001845-B2 Nucleic acid molecules targeting superoxide dismutase 1 (SOD1) SOD1, SOD3, POLRMT KDM4C 4338/4885KDM5A 4355/4885KDM4A 4122/4885
US-20180195072-A1 NUCLEIC ACID MOLECULES TARGETING SUPEROXIDE DISMUTASE 1 (SOD1) SOD1, SOD3, POLRMT KDM4C 4338/4885KDM5A 4355/4885KDM4A 4122/4885

“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.