SCHEMBL29930745

SCHEMBL29930745

O=C(O)CCN1CCCc2ccccc21

nearest known ligand 0.82

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.82
KMT2A Q03164 2/20 0.82
KDM4E B2RXH2 1/20 0.82
POLB P06746 1/20 0.82
MAPT P10636 1/20 0.82
TDP1 Q9NUW8 1/20 0.82
L3MBTL1 Q9Y468 1/20 0.82
CHRM2 P08172 17/20 0.72
CHRM4 P08173 17/20 0.72
CHRM1 P11229 17/20 0.72
CHRM3 P20309 16/20 0.72
ALDH1A1 P00352 1/20 0.60

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
SCHEMBL1091210 1.00 MEN1 (0.82) MEN1KMT2AKDM4EPOLBMAPT
Hydrochloric Acid SCHEMBL5797212 0.98 MEN1 (0.80) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL30674384 0.91 MEN1 (0.68) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL31427175 0.90 MEN1 (1.00) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL7824829 0.90 MEN1 (1.00) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL1105634 0.88 MEN1 (0.65) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL8343391 0.88 CHRM2 (0.68) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL31093163 0.87 CHRM2 (0.67) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL1102038 0.84 CHRM2 (0.70) MEN1KMT2AKDM4EPOLBMAPT
SCHEMBL28643871 0.84 CHRM2 (1.00) CHRM2CHRM4CHRM1CHRM3

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
CN-113527172-B M2 acetylcholine receptor antagonists and uses thereof 上海交通大学医学院附属仁济医院 2022-10-25 CN disclosed