SCHEMBL24977928

SCHEMBL24977928

CCOCC(=O)NCCOCCNC(=O)CCC(C)(C)NC

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.34
ALDH1A1 P00352 1/20 0.34
NAMPT P43490 1/20 0.34
GLP1R P43220 5/20 0.33
PCNA P12004 1/20 0.33
SPR P35270 1/20 0.32
RAB9A P51151 1/20 0.32
TSHR P16473 3/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
RECQL P46063 1/20 0.32
HPGD P15428 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
SCHEMBL24976760 0.84 TSHR (0.34) TSHRMEN1KMT2A
SCHEMBL24976758 0.83 CA12 (0.33) TSHRMEN1KMT2A
SCHEMBL23518687 0.78 MEN1 (0.46) SMN1; SMN2ALDH1A1NAMPTSPRRAB9A
SCHEMBL26664930 0.78 SPR (0.35) ALDH1A1SPRTSHRMEN1KMT2A
SCHEMBL23677003 0.78 ALDH1A1 (0.47) SMN1; SMN2ALDH1A1NAMPTPCNASPR
SCHEMBL13684293 0.76 EPHX2 (0.43) ALDH1A1NAMPTGLP1RSPRTSHR
SCHEMBL26017337 0.76 MEN1 (0.48) ALDH1A1NAMPTSPRTSHRMEN1
SCHEMBL22790647 0.75 MEN1 (0.41) ALDH1A1NAMPTSPRTSHRMEN1
SCHEMBL13184653 0.75 ALDH1A1 (0.46) ALDH1A1NAMPTPCNASPRTSHR
SCHEMBL24673425 0.75 MEN1 (0.47) SMN1; SMN2ALDH1A1NAMPTSPRTSHR

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-20230035986-A1 NOVEL CROSSLINKED ALGINIC ACID MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2023-02-02 US disclosed