SCHEMBL31329447

SCHEMBL31329447

CC(C)Cc1ccc([C@](C)(NC(=O)OCC(Cl)(Cl)Cl)C(=O)O)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 4/20 0.38
PTGS2 P35354 4/20 0.38
CXCR1 P25024 3/20 0.38
CXCR2 P25025 3/20 0.38
LMNA P02545 2/20 0.38
CYP2C9 P11712 2/20 0.38
AKR1C3 P42330 2/20 0.38
ALB P02768 1/20 0.38
ESR1 P03372 1/20 0.38
ALOX5 P09917 1/20 0.38
RARB P10826 1/20 0.38
ADRB3 P13945 1/20 0.38
NFKB1 P19838 1/20 0.38
HTR2A P28223 1/20 0.38
NR1I3 Q14994 1/20 0.38
SLC22A6 Q4U2R8 1/20 0.38
CXCL8 P10145 1/20 0.38
TSHR P16473 1/20 0.38
AKR1C2 P52895 1/20 0.38
BLM P54132 1/20 0.38

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
SCHEMBL31329448 0.83 CYP1A2 (0.40) CTSLCTSK
SCHEMBL27159514 0.82 ATM (0.47) PTGS1PTGS2LMNACYP2C9AKR1C3
SCHEMBL27159515 0.82 ATM (0.47) PTGS1PTGS2LMNACYP2C9AKR1C3
SCHEMBL31329449 0.76 CNR2 (0.32) CYP2C9
SCHEMBL9580018 0.72 PTGS1 (0.50) PTGS1PTGS2CXCR1CXCR2LMNA
SCHEMBL30678959 0.72 CXCR1 (0.51) PTGS1PTGS2CXCR1CXCR2LMNA
SCHEMBL11669642 0.71 PTGS1 (0.43) PTGS1PTGS2CXCR1CXCR2LMNA
SCHEMBL2139313 0.69 PTGS1 (0.53) PTGS1PTGS2CXCR1CXCR2LMNA
SCHEMBL6154376 0.69 MEN1 (0.55) LMNACTSL
SCHEMBL6154384 0.69 MEN1 (0.55) LMNACTSL

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
EP-4249470-B1 METHOD FOR PREPARING ALPHA-AMINO ACIDS PHILIPPS UNIV MARBURG (DE) 2024-11-13 EP disclosed