SCHEMBL28560138

SCHEMBL28560138

O=CC1CCCc2cc(Cl)ncc21

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 3/20 0.38
▸ CHRNA4 P43681 3/20 0.38
▸ ALDH1A1 P00352 1/20 0.34
▸ HTR6 P50406 1/20 0.31

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
SCHEMBL14206623 0.88 ALDH1A1 (0.34) CHRNB2CHRNA4ALDH1A1
SCHEMBL23977005 0.76 CHRNB2 (0.43) CHRNB2CHRNA4ALDH1A1
SCHEMBL24781339 0.76 CHRNB2 (0.43) CHRNB2CHRNA4ALDH1A1
SCHEMBL17550157 0.74 SRD5A1 (0.42) HTR6
SCHEMBL17542389 0.74 SRD5A1 (0.42) HTR6
SCHEMBL17542142 0.74 SRD5A1 (0.42) HTR6
SCHEMBL24542989 0.71 HTR2C (0.41) —
SCHEMBL29673081 0.71 HTR2C (0.41) —
SCHEMBL27473920 0.71 ESR1 (0.51) HTR6
SCHEMBL27486916 0.70 CYP17A1 (0.41) HTR6

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-113121497-A Substituted tetrahydroquinolinone compounds as ROR gamma modulators 奥瑞基尼探索技术有限公司 2021-07-16 — — CN disclosed
CN-108026045-B Substituted tetrahydroquinolinone compounds as ROR gamma modulators 奥瑞基尼探索技术有限公司 2021-04-27 — — CN disclosed
Send feedback