SCHEMBL30899479

SCHEMBL30899479

O=C(O)[C@@H]1CCNc2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.54
▸ F12 P00748 16/20 0.46
▸ F2 P00734 4/20 0.42

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
SCHEMBL768982 1.00 ALDH1A1 (0.54) ALDH1A1F12F2
SCHEMBL30020668 1.00 ALDH1A1 (0.54) ALDH1A1F12F2
SCHEMBL8909276 0.90 ALDH1A1 (0.49) ALDH1A1F12
SCHEMBL7377538 0.90 ALDH1A1 (0.51) ALDH1A1F12
SCHEMBL30899467 0.84 F12 (0.48) F12F2
SCHEMBL1906311 0.84 F12 (0.48) F12F2
SCHEMBL30899466 0.84 F12 (0.48) F12F2
Hydrochloric Acid SCHEMBL30899457 0.83 F12 (0.47) F12F2
Hydrochloric Acid SCHEMBL29279631 0.83 F12 (0.47) F12F2
SCHEMBL3749720 0.81 ALDH1A1 (0.57) ALDH1A1F2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118108706-A Glutarimide C4医药公司 2024-05-31 — — CN disclosed
CN-111278815-B Glutarimide C4医药公司 2024-03-08 — — CN disclosed
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