SCHEMBL30899467

SCHEMBL30899467

NC(=O)C1CCNc2ccccc21

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
F12 P00748 20/20 0.48
F2 P00734 3/20 0.43

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
SCHEMBL30899466 1.00 F12 (0.48) F12F2
SCHEMBL1906311 1.00 F12 (0.48) F12F2
Hydrochloric Acid SCHEMBL30899457 0.98 F12 (0.47) F12F2
Hydrochloric Acid SCHEMBL29279631 0.98 F12 (0.47) F12F2
SCHEMBL30020668 0.84 ALDH1A1 (0.54) F12F2
SCHEMBL768982 0.84 ALDH1A1 (0.54) F12F2
SCHEMBL30899479 0.84 ALDH1A1 (0.54) F12F2
SCHEMBL859610 0.82 KCNH2 (0.44) F12F2
SCHEMBL29892593 0.82 KCNH2 (0.44) F12F2
Hydrochloric Acid SCHEMBL29702757 0.81 F12 (0.45) F12F2

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-111278815-B Glutarimide C4医药公司 2024-03-08 CN disclosed