SCHEMBL29955232

SCHEMBL29955232

CCCCN(CC=O)CCO

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.38
CA1 P00915 2/20 0.38
CA9 Q16790 2/20 0.38
TSHR P16473 3/20 0.36
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
CNR1 P21554 2/20 0.33
CNR2 P34972 1/20 0.33
TRPV1 Q8NER1 1/20 0.33
KDM5A P29375 4/20 0.33
ADH1C P00326 1/20 0.32
ADH1A P07327 1/20 0.32
ADH4 P08319 1/20 0.32
LMNA P02545 2/20 0.32
HSD17B10 Q99714 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31

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
SCHEMBL1462538 0.89 TSHR (0.43) CA12CA1CA9TSHRALDH1A1
SCHEMBL2553738 0.87 CYP1A2 (0.33) CA12CA1CA9TSHRALDH1A1
SCHEMBL22781596 0.87 TSHR (0.42) CA12CA1CA9TSHRALDH1A1
SCHEMBL28859749 0.87 TSHR (0.42) CA12CA1CA9TSHRALDH1A1
SCHEMBL25936321 0.85 TSHR (0.40) CA12CA1CA9TSHRALDH1A1
SCHEMBL3513093 0.84 MAPT (0.36) SMN1; SMN2
Formic Acid SCHEMBL1131732 0.83 CA12 (0.40) CA12CA1CA9TSHRALDH1A1
SCHEMBL1461505 0.82 ADH1C (0.45) TSHRTRPV1KDM5AADH1CADH1A
SCHEMBL29957351 0.82 TSHR (0.44) CA12CA1CA9TSHRALDH1A1
SCHEMBL24113612 0.80 ADH1C (0.48) TSHRTRPV1KDM5AADH1CADH1A

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-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed