SCHEMBL30609145

SCHEMBL30609145

COC(=O)C(C)C1=CC=CC=CN1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
HPGD P15428 1/20 0.33
KMT2A Q03164 3/20 0.31
MEN1 O00255 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MT-CO2 P00403 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TAS1R3 Q7RTX0 1/20 0.30
TAS1R1 Q7RTX1 1/20 0.30

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
SCHEMBL29421126 0.79 EPHX1 (0.33)
SCHEMBL7386041 0.67 TSHR (0.38) HPGDKMT2AMEN1ALDH1A1
SCHEMBL6230962 0.67
SCHEMBL30468500 0.66 KMT2A (0.34) PTGS1PTGS2HPGDKMT2AMT-CO2
SCHEMBL28840555 0.62
SCHEMBL11594364 0.62 PTGS1 (0.35) PTGS1PTGS2HPGDKMT2AMEN1
SCHEMBL10572408 0.61 ALDH1A1 (0.36) PTGS1PTGS2HPGDKMT2AALDH1A1
SCHEMBL29789493 0.59 HDAC8 (0.36) HPGDKMT2AALDH1A1SMN1; SMN2
SCHEMBL5535025 0.58 ALDH1A1 (0.48) PTGS1PTGS2HPGDKMT2AMEN1
SCHEMBL13014942 0.58 HPGD (0.56) PTGS1PTGS2HPGDKMT2AALDH1A1

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-110891938-B Tetrahydro-benzo [ D ] azepine derivatives as GPR120 modulators 卡尔丹治疗有限公司 2023-10-31 CN disclosed