SCHEMBL29223296

SCHEMBL29223296

CC(C)(C)OC(=O)Cc1nc(Cl)ccc1Cl

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
MAPKAPK2 P49137 3/20 0.37
MTNR1A P48039 5/20 0.35
MTNR1B P49286 5/20 0.35
STK17B O94768 1/20 0.35
STK17A Q9UEE5 1/20 0.35
LCK P06239 1/20 0.33

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
SCHEMBL855783 0.82 LMNA (0.37) LMNAKMT2AMAPKAPK2MTNR1AMTNR1B
SCHEMBL29223295 0.81 MAPKAPK2 (0.34) MAPTMAPKAPK2MTNR1AMTNR1BSTK17B
SCHEMBL3742052 0.79 RAB9A (0.44) LMNAKMT2AALDH1A1MAPT
SCHEMBL2212160 0.76 ACACB (0.41) KMT2AALDH1A1MAPTMTNR1AMTNR1B
SCHEMBL23703918 0.75 MTNR1A (0.44) LMNAKMT2AMTNR1AMTNR1B
SCHEMBL7110934 0.74 NLRP3 (0.40) KMT2AMAPTMAPKAPK2LCK
SCHEMBL29686979 0.74 AKR1B1 (0.44) LMNAKMT2AALDH1A1MAPT
SCHEMBL19975190 0.74 AKR1B1 (0.44) LMNAKMT2AALDH1A1MAPT
SCHEMBL1999697 0.73 GABRA1 (0.38) LMNAKMT2AMTNR1AMTNR1B
SCHEMBL18512272 0.73 STING1 (0.41) LMNAKMT2AALDH1A1MAPKAPK2MTNR1A

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-116507332-A Octahydroisoquinolinyl derivatives UCB生物制药有限责任公司 2023-07-28 CN disclosed