SCHEMBL29844585

SCHEMBL29844585

COCC(=O)N(CC[C@@H]1C[C@H](c2c(OC)ccc(Cl)c2Cl)CN1)CC(=O)O

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 6/20 0.36
HTR2C P28335 6/20 0.36
HTR2B P41595 6/20 0.36
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL23217252 1.00 HTR2A (0.36) HTR2AHTR2CHTR2BSMN1; SMN2
SCHEMBL29845169 0.78 HTR2A (0.35) HTR2AHTR2CHTR2B
SCHEMBL25033671 0.78 HTR2A (0.35) HTR2AHTR2CHTR2B
SCHEMBL23217290 0.78 HTR2A (0.35) HTR2AHTR2CHTR2B
SCHEMBL23227264 0.75 HTR2C (0.49) HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL29845008 0.74 HTR2C (0.50) HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL23217143 0.74 HTR2C (0.50) HTR2AHTR2CHTR2B
SCHEMBL23217276 0.74 HTR2A (0.35) HTR2AHTR2CHTR2BSMN1; SMN2
SCHEMBL23217177 0.71 HTR2A (0.39) HTR2AHTR2CHTR2B
SCHEMBL29844903 0.71 HTR2A (0.39) HTR2AHTR2CHTR2B

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-4041405-A1 ARYL HETEROBICYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. Shaw Research, LLC (US) 2022-08-17 EP disclosed