SCHEMBL29324570

SCHEMBL29324570

COC(=O)c1ccc(C2CN(CC(F)F)CCN2OC(=O)c2ccccc2)cc1NC(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.39
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
TSHR P16473 2/20 0.39
MAPT P10636 2/20 0.37
TP53 P04637 1/20 0.37
NR1H2 P55055 1/20 0.37
NR1H3 Q13133 1/20 0.37
PRMT5 O14744 2/20 0.36
WDR77 Q9BQA1 2/20 0.36
KDM4E B2RXH2 4/20 0.36
BACE1 P56817 1/20 0.35
CTSS P25774 1/20 0.35
GLA P06280 1/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
ATM Q13315 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL29320347 0.85 ALDH1A1 (0.38) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL31056568 0.82 PDE4B (0.42) ALDH1A1MEN1KMT2ANR1H2NR1H3
SCHEMBL29320350 0.78 ALDH1A1 (0.36) ALDH1A1MEN1KMT2AMAPTKDM4E
SCHEMBL29324566 0.75 NR1H2 (0.45) MEN1KMT2ANR1H2NR1H3KDM4E
SCHEMBL31056846 0.72 PDE4B (0.33) PRMT5WDR77BACE1
SCHEMBL29320356 0.72 CFB (0.38)
SCHEMBL31056597 0.72 CFB (0.38)
SCHEMBL29324155 0.71 NR1H2 (0.47) NR1H2NR1H3
SCHEMBL29324631 0.69 ALDH1A1 (0.36) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL31056475 0.69 TMEM97 (0.42) ALDH1A1MEN1KMT2ATSHRKDM4E

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-2024148274-A1 COMPLEMENT INHIBITION APELLIS PHARMACEUTICALS, INC. (US) 2024-07-11 WO disclosed