SCHEMBL24454166

SCHEMBL24454166

CCN1CCC(N2CCN(CCO)CC2)CC1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.46
ACHE P22303 6/20 0.43
SMN1; SMN2 Q16637 2/20 0.39
SLC18A3 Q16572 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CHRM4 P08173 1/20 0.38
TLR7 Q9NYK1 1/20 0.37
PKM P14618 1/20 0.36

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
SCHEMBL11919045 0.86 KMT2A (0.56) KMT2AACHESMN1; SMN2CHRM4
SCHEMBL5659414 0.85 ALDH1A1 (0.41) KMT2AACHESLC18A3KDM4EALDH1A1
SCHEMBL23269644 0.83 L3MBTL1 (0.40) KMT2AACHESMN1; SMN2SLC18A3KDM4E
SCHEMBL11919058 0.82 KMT2A (0.56) KMT2AACHESMN1; SMN2KDM4EALDH1A1
SCHEMBL22996224 0.82 ALDH1A1 (0.52) KMT2AKDM4EALDH1A1PKM
SCHEMBL22996243 0.82 ALDH1A1 (0.52) KMT2AKDM4EALDH1A1PKM
SCHEMBL323447 0.82 ALDH1A1 (0.52) KMT2AKDM4EALDH1A1PKM
SCHEMBL22996249 0.82 ALDH1A1 (0.52) KMT2AKDM4EALDH1A1PKM
SCHEMBL1160925 0.80 KMT2A (0.51) KMT2AACHESMN1; SMN2KDM4E
SCHEMBL23269619 0.80 KMT2A (0.51) KMT2AACHESMN1; SMN2KDM4EALDH1A1

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-20220162203-A1 HETEROARYL DERIVATIVE, METHOD FOR PRODUCING SAME, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS EFFECTIVE COMPONENT VORONOI INC. (KR) 2022-05-26 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-20220162203-A1 HETEROARYL DERIVATIVE, METHOD FOR PRODUCING SAME, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS EFFECTIVE COMPONENT ERBB4, ERBB2, EGFR KMT2A 1507/4885ACHE 4413/4885SMN1; SMN2 4357/4885

“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.