SCHEMBL29924875

SCHEMBL29924875

C[C@@H](OC(N)=O)[C@H](N)C(N)=O

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.40
TSHR P16473 2/20 0.40
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM5 P08912 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
CYP2C9 P11712 1/20 0.40
MAPT P10636 1/20 0.39
SLC7A5 Q01650 1/20 0.35
SLC1A3 P43003 1/20 0.30
SLC1A2 P43004 1/20 0.30
SLC1A1 P43005 1/20 0.30

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
SCHEMBL5218767 0.83 SLC7A5 (0.50) LMNATSHRCHRM2CHRM4CHRM5
SCHEMBL17351893 0.83 TSHR (0.46) LMNATSHRCHRM2CHRM4CHRM5
SCHEMBL15937178 0.83 TSHR (0.46) LMNATSHRCHRM2CHRM4CHRM5
SCHEMBL29728550 0.81 LMNA (0.48) LMNATSHRCHRM2CHRM4CHRM5
SCHEMBL28623541 0.79
SCHEMBL28623543 0.79
SCHEMBL14627140 0.78
SCHEMBL745345 0.78
SCHEMBL14627973 0.77
Pentabamate SCHEMBL636717 0.76 LMNA (0.44) LMNATSHRCHRM2CHRM4CHRM5

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
WO-2022191918-A1 SYSTEMS AND METHODS FOR DETECTING NEW DRUG PROPERTIES IN TARGET-BASED DRUG-DRUG SIMILARITY NETWORKS UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2022-09-15 WO disclosed