SCHEMBL29578142

SCHEMBL29578142

CN1CCN(CCCCN2C(=O)Cc3cc(F)ccc32)CC1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 11/20 0.53
▸ DRD2 P14416 4/20 0.53
▸ DRD5 P21918 4/20 0.53
▸ DRD3 P35462 4/20 0.53
▸ HTR1A P08908 6/20 0.52
▸ CHRM1 P11229 1/20 0.50
▸ GRIN1 Q05586 1/20 0.50
▸ GRIN2B Q13224 1/20 0.50
▸ TSHR P16473 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ ADRA1B P35368 1/20 0.46

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
SCHEMBL29578483 0.97 CHRM1 (0.53) HTR7DRD2DRD5DRD3HTR1A
SCHEMBL29577619 0.81 HTR7 (0.48) HTR7DRD2HTR1ACHRM1GRIN1
SCHEMBL11526850 0.80 BMPR1B (0.48) CHRM1USP2ALDH1A1
SCHEMBL29577669 0.80 HRH1 (0.47) HTR7DRD2DRD5DRD3HTR1A
Hydrochloric Acid SCHEMBL9095647 0.79 DRD4 (0.60) HTR7DRD2DRD3HTR1ACHRM1
SCHEMBL9096134 0.78 DRD2 (0.62) HTR7DRD2DRD5DRD3HTR1A
SCHEMBL7824808 0.77 MEN1 (0.42) HTR7DRD2CHRM1USP2ALDH1A1
SCHEMBL8146689 0.77 BMPR1B (0.47) HTR7CHRM1USP2ALDH1A1
SCHEMBL17073872 0.77 GRIN1 (0.57) HTR7DRD2DRD5DRD3HTR1A
SCHEMBL11529967 0.77 BRD4 (0.55) CHRM1USP2ALDH1A1

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-112538038-B 2-indolone ERR alpha inverse agonist and pharmaceutical composition and application thereof 暨南大学 2022-05-20 — — CN disclosed
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