SCHEMBL31501784

SCHEMBL31501784

OC[C@@H]1CCCN2CCC[C@@H]12

nearest known ligand 0.91

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.91
▸ TSHR P16473 1/20 0.39
▸ HTT P42858 1/20 0.39

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
SCHEMBL16757274 1.00 TDP1 (0.91) TDP1TSHRHTT
Lupinine SCHEMBL2633852 0.96 TDP1 (1.00) TDP1TSHRHTT
Lupinine SCHEMBL914675 0.96 TDP1 (1.00) TDP1TSHRHTT
Lupinine SCHEMBL177708 0.96 TDP1 (1.00) TDP1TSHRHTT
Lupinine SCHEMBL13593464 0.96 TDP1 (1.00) TDP1TSHRHTT
SCHEMBL23043270 0.93 TDP1 (0.80) TDP1
SCHEMBL9540610 0.93 TDP1 (0.80) TDP1
SCHEMBL1856334 0.93 TDP1 (0.80) TDP1
SCHEMBL19317460 0.93 TDP1 (0.80) TDP1
SCHEMBL29366521 0.93 TDP1 (0.80) TDP1

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-119798265-A Asymmetric synthetic pyrrole method for preparing lixivium alkaloid 武汉大学深圳研究院 2025-04-11 — — CN claimed
CN-119798265-A Asymmetric synthetic pyrrole method for preparing lixivium alkaloid 武汉大学深圳研究院 2025-04-11 — — CN disclosed
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