SCHEMBL29212426

SCHEMBL29212426

C#CCNc1ccc(P=O)cc1C(F)(F)F

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.34
▸ POLB P06746 3/20 0.33
▸ APP P05067 1/20 0.33
▸ PDE3B Q13370 7/20 0.32
▸ PDE3A Q14432 7/20 0.32
▸ MEN1 O00255 3/20 0.32
▸ KMT2A Q03164 3/20 0.32
▸ HTT P42858 2/20 0.32
▸ MAOB P27338 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ AKR1C3 P42330 1/20 0.31
▸ AKR1C2 P52895 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ CYP2C19 P33261 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
SCHEMBL29212287 0.78 MAOA (0.36) POLBMAOBMAPTGAA
SCHEMBL30184453 0.75 ALDH1A1 (0.33) ALDH1A1POLBAPPPDE3BPDE3A
SCHEMBL23143977 0.75 LRRK2 (0.42) ALDH1A1POLBMEN1KMT2AHTT
SCHEMBL25033103 0.75 ALDH1A1 (0.33) ALDH1A1POLBAPPPDE3BPDE3A
SCHEMBL29212402 0.75 ALDH1A1 (0.35) ALDH1A1POLBMEN1KMT2AHTT
SCHEMBL10891365 0.74 ALDH1A1 (0.62) ALDH1A1POLBMEN1KMT2AHTT
SCHEMBL29212361 0.74 — —
SCHEMBL29212291 0.73 CA12 (0.36) ALDH1A1MAOB
SCHEMBL30871297 0.73 CYP1A2 (0.41) ALDH1A1APPMEN1KMT2AHTT
SCHEMBL29212272 0.70 CLCN2 (0.30) —

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-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 — — CN disclosed
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