SCHEMBL31125571

SCHEMBL31125571

CC1CN(C(=O)OC(C)(C)C)C1OC(=O)ON1C(=O)CCC1=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.33
▸ HSD11B1 P28845 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ CHRM3 P20309 1/20 0.33
▸ DDB1 Q16531 1/20 0.32
▸ CRBN Q96SW2 1/20 0.32
▸ CCNE1 P24864 1/20 0.32
▸ CDK2 P24941 1/20 0.32
▸ GSK3B P49841 1/20 0.32
▸ ATM Q13315 2/20 0.31
▸ SETD7 Q8WTS6 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ F13A1 P00488 1/20 0.31
▸ TGM2 P21980 1/20 0.31
▸ TGM1 P22735 1/20 0.31
▸ NR1H2 P55055 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
SCHEMBL31125399 0.83 — —
SCHEMBL31125471 0.79 ATM (0.35) HSD11B1CHRM2CHRM1CHRM3DDB1
SCHEMBL31125458 0.78 MAPK1 (0.35) MAPK1HSD11B1CHRM2CHRM1CHRM3
SCHEMBL20484736 0.78 NR1H2 (0.40) DDB1CRBNCCNE1CDK2GSK3B
SCHEMBL31125452 0.78 NPC1 (0.41) MAPK1NR1H2NPC1
SCHEMBL31125513 0.77 CCNE1 (0.34) CCNE1CDK2GSK3BNR1H2
SCHEMBL31125625 0.77 NPC1 (0.41) HSD11B1NPC1
SCHEMBL15591345 0.75 CCNE1 (0.34) CCNE1CDK2GSK3B
SCHEMBL372025 0.75 ELANE (0.34) MAPK1CHRM2CHRM1CHRM3POLB
SCHEMBL28672971 0.74 EPHX1 (0.43) MAPK1NPC1

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
CN-113195053-B Amino acid compounds and methods of use 普利安特治疗公司 2024-08-30 — — CN disclosed
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