SCHEMBL10462764

SCHEMBL10462764

CN(C)C1Cc2ccccc2Oc2cc(/C(=C/C(=O)O)C(=O)O)c(Cl)cc2C1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 4/20 0.35
▸ SLC6A2 P23975 6/20 0.34
▸ SLC6A4 P31645 6/20 0.34
▸ SLC6A3 Q01959 6/20 0.34
▸ HTR2A P28223 4/20 0.33
▸ HTR2C P28335 4/20 0.33
▸ HTR2B P41595 4/20 0.33
▸ HRH3 Q9Y5N1 4/20 0.33
▸ HRH2 P25021 1/20 0.31
▸ NFKB1 P19838 1/20 0.31
▸ NFKB2 Q00653 1/20 0.31
▸ RELA Q04206 1/20 0.31
▸ HTR1A P08908 1/20 0.31
▸ HTR7 P34969 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
SCHEMBL10462765 0.83 HTR1A (0.34) SIGMAR1SLC6A2SLC6A4SLC6A3HTR2A
Fumaric Acid SCHEMBL10462766 0.76 HRH2 (0.51) SLC6A2SLC6A4SLC6A3HTR2AHTR2C
SCHEMBL10463903 0.71 MAOA (0.50) SIGMAR1HTR2AHTR2CHTR2BHRH3
Hydrochloric Acid SCHEMBL10463419 0.70 MAOA (0.48) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL31808827 0.59 DRD3 (0.54) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL2248107 0.59 DRD3 (0.54) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL11872516 0.56 HPGD (0.42) NFKB1NFKB2RELA
SCHEMBL8118995 0.56 HRH2 (0.48) SLC6A2SLC6A4SLC6A3HTR2AHTR2C
SCHEMBL8816329 0.56 MAOA (0.65) —
SCHEMBL9563141 0.56 ERCC5 (0.49) —

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
US-4904688-A Tricyclic amine derivatives AKZO N.V. (NL) 1990-02-27 — — US disclosed
EP-0332246-A1 Tricyclic amine derivatives AKZO N.V. (NL) 1989-09-13 — — EP disclosed
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