SCHEMBL7392128

SCHEMBL7392128

NC(=O)[C@]12C[C@H]1CCCN2

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ GLI1 P08151 1/20 0.34

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
SCHEMBL1026396 0.88 — —
SCHEMBL641314 0.88 — —
SCHEMBL16058143 0.82 SLC6A1 (0.32) KMT2A
Hydrochloric Acid SCHEMBL23495001 0.80 SLC6A1 (0.31) KMT2A
Hydrochloric Acid SCHEMBL23495000 0.80 SLC6A1 (0.31) KMT2A
SCHEMBL31043764 0.76 GLI1 (0.36) GLI1
SCHEMBL31105161 0.69 SLC6A1 (0.32) KMT2A
Hydrochloric Acid SCHEMBL3696745 0.69 HTR6 (0.37) KMT2A
SCHEMBL19243521 0.68 — —
SCHEMBL7315743 0.68 — —

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
EP-1050534-A1 2,3-methano-amino acid derivatives, process for their preparation and pharmaceutical compositions containing them ADIR ET COMPAGNIE (FR) 2000-11-08 — — EP disclosed
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