SCHEMBL31135367

SCHEMBL31135367

O=C1OCc2cc(CCl)ccc21

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 8/20 0.60
KCNH2 Q12809 7/20 0.60
MAPT P10636 3/20 0.56
LMNA P02545 2/20 0.56
GAA P10253 1/20 0.56
MAOA P21397 6/20 0.55
MAOB P27338 6/20 0.55
ALDH1A1 P00352 1/20 0.53
PRF1 P14222 2/20 0.50
RECQL P46063 1/20 0.50
ACHE P22303 1/20 0.50
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL13554892 0.82 KCNJ1 (0.60) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL1702314 0.82 PRF1 (0.65) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL29861325 0.82 PRF1 (0.65) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL13870507 0.82 KCNJ1 (0.60) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL8276532 0.81 MAOA (0.62) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL2724252 0.81 KCNJ1 (0.59) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL2722639 0.79 KCNJ1 (0.66) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL286654 0.79 KCNJ1 (0.66) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL19367891 0.79 KCNJ1 (0.66) KCNJ1KCNH2MAPTLMNAGAA
SCHEMBL1656137 0.79 MAOA (0.60) KCNJ1KCNH2MAPTLMNAGAA

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
WO-2024222614-A1 HETEROCYCLIC GSPT1 DEGRADATION AGENT 北京诺诚健华医药科技有限公司 2024-10-31 WO disclosed