SCHEMBL23919485

SCHEMBL23919485

CCCN1CCN(C(C)CCCN2CCN(C(C)C)CC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.41
DAO P14920 1/20 0.36
SLC2A1 P11166 1/20 0.35
KDM1A O60341 1/20 0.35
GNAI3 P08754 1/20 0.34
GNAO1 P09471 1/20 0.34
GNAI1 P63096 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TLR7 Q9NYK1 1/20 0.33
USP2 O75604 1/20 0.33
DRD2 P14416 1/20 0.33
SIGMAR1 Q99720 1/20 0.33

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
SCHEMBL18897641 0.87 MAOB (0.42) MAOBDAOSLC2A1KDM1AKDM4E
SCHEMBL22326393 0.87 MAOB (0.42) MAOBDAOSLC2A1KDM1AKDM4E
SCHEMBL2738294 0.84 DAO (0.43) MAOBDAOSLC2A1KDM1AGNAI3
SCHEMBL20850613 0.84 MAOB (0.40) MAOBDAOSLC2A1KDM1AKDM4E
SCHEMBL24309020 0.84 MAOB (0.40) MAOBDAOSLC2A1KDM1AKDM4E
SCHEMBL22337368 0.83 MAOB (0.39) MAOBDAOSLC2A1KDM1AKDM4E
SCHEMBL23489955 0.83 MAOB (0.39) MAOBDAOSLC2A1KDM1AGNAI3
SCHEMBL20254465 0.82 DAO (0.46) MAOBDAOSLC2A1KDM1ADRD2
SCHEMBL19630044 0.81 GNAI3 (0.48) GNAI3GNAO1GNAI1KDM4EUSP2
SCHEMBL7991668 0.81 GNAI3 (0.48) GNAI3GNAO1GNAI1KDM4ESIGMAR1

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-20210317120-A1 NOVEL COMPOSITIONS, USES AND METHODS FOR MAKING THEM UNITED STATES GOVERNMENT 2021-10-14 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-20210317120-A1 NOVEL COMPOSITIONS, USES AND METHODS FOR MAKING THEM BAX, CASP3, CASP7 MAOB 1646/4885DAO 4500/4885SLC2A1 4397/4885

“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.