SCHEMBL24977935

SCHEMBL24977935

CNC(C)(C)CC(=O)NCCCN

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAOX Q6QHF9 3/20 0.41
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SLC6A5 Q9Y345 2/20 0.36
KDM4A O75164 1/20 0.34
HIF1A Q16665 1/20 0.34
TET2 Q6N021 1/20 0.34
DOHH Q9BU89 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
ALDH1A1 P00352 1/20 0.33
CASP2 P42575 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA3 P07451 1/20 0.32
CA4 P22748 1/20 0.32
CA6 P23280 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
SCHEMBL19861157 0.82 PAOX (0.45) PAOXMEN1KMT2ASLC6A5KDM4A
SCHEMBL24976058 0.82 SLC6A5 (0.41) PAOXMEN1KMT2ASLC6A5KDM4A
SCHEMBL24976378 0.82 MEN1 (0.35) MEN1KMT2ASMN1; SMN2ALDH1A1CASP2
SCHEMBL24600427 0.81 MEN1 (0.38) MEN1KMT2AHIF1ASMN1; SMN2ALDH1A1
SCHEMBL24976460 0.79 ALDH1A1 (0.36) MEN1KMT2AALDH1A1LMNAGAA
SCHEMBL12335215 0.78 MEN1 (0.42) PAOXMEN1KMT2ASLC6A5KDM4A
SCHEMBL19861173 0.77 PAOX (0.53) PAOXMEN1KMT2ASLC6A5KDM4A
SCHEMBL19861312 0.76 PAOX (0.57) PAOXMEN1KMT2ASLC6A5KDM4A
SCHEMBL19861244 0.76 PAOX (0.57) PAOXMEN1KMT2ASLC6A5KDM4A
SCHEMBL24976315 0.75

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