SCHEMBL22724570

SCHEMBL22724570

C=C1CCN(C2CNC2)C1=O

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 20/20 0.35
▸ HTR2B P41595 19/20 0.35
▸ HTR2A P28223 19/20 0.35

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
SCHEMBL30333755 0.85 — —
Hydrochloric Acid SCHEMBL22720410 0.79 TP53 (0.40) HTR2CHTR2BHTR2A
SCHEMBL22720312 0.78 HTR2C (0.46) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL22720315 0.77 HTR2C (0.45) HTR2CHTR2BHTR2A
SCHEMBL22724670 0.71 HTR2B (0.38) HTR2CHTR2BHTR2A
SCHEMBL22724669 0.71 HRH3 (0.38) —
SCHEMBL30963361 0.69 CDA (0.40) —
SCHEMBL23197771 0.67 NOS3 (0.33) HTR2CHTR2BHTR2A
SCHEMBL29199111 0.65 PARP1 (0.42) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL23163882 0.65 CHRNB2 (0.41) HTR2CHTR2BHTR2A

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-2020239123-A1 AROMATIC HETEROCYCLIC DERIVATIVE MODULATOR AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海翰森生物医药科技有限公司 2020-12-03 — — WO disclosed
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