SCHEMBL29201153

SCHEMBL29201153

CCOC(=O)C(c1ccccc1)C(c1ccc(OC)cc1)c1cccc2c1CCN(c1ccc([N+](=O)[O-])cc1)C2

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
MAPT P10636 9/20 0.41
ALDH1A1 P00352 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.40
LMNA P02545 3/20 0.40
TDP1 Q9NUW8 1/20 0.37
TP53 P04637 1/20 0.36
HTR1A P08908 2/20 0.36
CRHBP P24387 1/20 0.35
CRHR2 Q13324 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
SCHEMBL29201164 0.95 MEN1 (0.47) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL28739075 0.88 ACACB (0.43)
SCHEMBL28739086 0.88 HPGD (0.47) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL28739100 0.88 ACACB (0.43)
SCHEMBL28739124 0.83 ACACB (0.47) ALDH1A1
SCHEMBL28739004 0.83 ACACB (0.45) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL28940362 0.83 HPGD (0.49) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL28739260 0.83 HPGD (0.52) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL29201149 0.81 MEN1 (0.48) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL30768144 0.81 MEN1 (0.48) MEN1KMT2AMAPTALDH1A1SMN1; SMN2

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-114507181-B Propionic acid compound containing 5-substituted tetrahydroisoquinoline, pharmaceutical composition and application thereof 中国医学科学院药物研究所 2024-03-26 CN disclosed