SCHEMBL29209733

SCHEMBL29209733

Cc1cc(Br)c2[nH]cc(N)c2c1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.36
▸ MAPT P10636 1/20 0.36
▸ TSHR P16473 2/20 0.36
▸ CYP3A4 P08684 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ XDH P47989 1/20 0.32
▸ ALDH2 P05091 1/20 0.30
▸ ALDH3A1 P30838 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
SCHEMBL30689179 0.80 MAPT (0.45) ALDH1A1MAPTCYP3A4XDHALDH2
SCHEMBL2771976 0.77 CYP3A4 (0.33) ALDH1A1MAPTTSHRCYP3A4MAPK1
SCHEMBL7817141 0.74 HTR2A (0.54) MAPTCYP3A4
SCHEMBL20605026 0.73 MYC (0.47) ALDH1A1MAPTCYP3A4XDH
Hydrochloric Acid SCHEMBL7816110 0.73 HTR2A (0.53) MAPT
SCHEMBL29209665 0.72 PDK2 (0.35) ALDH1A1TSHR
SCHEMBL30881645 0.72 PDK2 (0.35) ALDH1A1TSHR
SCHEMBL27456390 0.70 DDR1 (0.33) ALDH1A1MAPTTSHRCYP3A4XDH
SCHEMBL20481891 0.70 ALDH1A1 (0.50) ALDH1A1MAPTXDHALDH2ALDH3A1
SCHEMBL29732307 0.70 ALDH1A1 (0.50) ALDH1A1MAPTXDHALDH2ALDH3A1

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-118026880-A Aryl amide compound, pharmaceutical composition containing same and application thereof 华东师范大学 2024-05-14 — — CN disclosed
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