SCHEMBL24976287

SCHEMBL24976287

CN[C@H](C)CC(=O)NCCCC(C)(C)N

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ALDH1A1 P00352 3/20 0.34
KMT2A Q03164 2/20 0.34
HPGD P15428 2/20 0.34
MEN1 O00255 1/20 0.33
GRM4 Q14833 1/20 0.32

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
SCHEMBL22731499 0.75 CASP2 (0.56) KMT2AMEN1
SCHEMBL24976378 0.73 MEN1 (0.35) SMN1; SMN2ALDH1A1KMT2AMEN1GRM4
SCHEMBL24977026 0.72 CASP2 (0.37) SMN1; SMN2ALDH1A1KMT2AMEN1GRM4
SCHEMBL21678029 0.71 GRM4 (0.35) SMN1; SMN2ALDH1A1KMT2AMEN1GRM4
SCHEMBL26831486 0.70 ALDH1A1 (0.38) TP53SMN1; SMN2ALDH1A1KMT2AHPGD
SCHEMBL13616900 0.70 SMN1; SMN2 (0.54) TP53SMN1; SMN2ALDH1A1KMT2AHPGD
Iodide SCHEMBL9571594 0.68 FAAH (0.58)
SCHEMBL25137185 0.66 GRM4 (0.30) GRM4
SCHEMBL20095360 0.66
SCHEMBL26971782 0.66

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