SCHEMBL817

SCHEMBL817

Cc1[nH]cnc1CN1CCc2c(c3ccccc3n2C(=O)N(C)C)C1=O

nearest known ligand 0.74

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.74
HTR3A P46098 2/20 0.74
CYP1A2 P05177 1/20 0.74
CYP3A4 P08684 1/20 0.74
ADRA2C P18825 1/20 0.74
HTR2A P28223 1/20 0.74
HTR2C P28335 1/20 0.74
ADRA1A P35348 1/20 0.74
HTR2B P41595 1/20 0.74
CASP6 P55212 1/20 0.72
HTR3E A5X5Y0 1/20 0.40
HTR3B O95264 1/20 0.40
HTR3D Q70Z44 1/20 0.40
HTR3C Q8WXA8 1/20 0.40
CD44 P16070 1/20 0.40
DHFR P00374 1/20 0.38
FNTA P49354 1/20 0.38
FNTB P49356 1/20 0.38
PGGT1B P53609 1/20 0.38

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
Maleic Acid SCHEMBL875 0.95 KCNH2 (0.67) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Fumaric Acid SCHEMBL876 0.95 KCNH2 (0.67) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Alosetron SCHEMBL29377019 0.85 KCNH2 (1.00) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Alosetron SCHEMBL631 0.85 KCNH2 (1.00) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
SCHEMBL980 0.84 KCNH2 (0.76) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Alosetron SCHEMBL29387635 0.84 CASP6 (1.00) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Alosetron SCHEMBL806 0.84 CASP6 (1.00) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
SCHEMBL702 0.83 KCNH2 (0.78) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Alosetron SCHEMBL635233 0.83 KCNH2 (0.96) KCNH2HTR3ACYP1A2CYP3A4ADRA2C
Alosetron SCHEMBL850 0.83 KCNH2 (0.90) KCNH2HTR3ACYP1A2CYP3A4ADRA2C

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5360800-A Tetrahydro-1H-pyrido[4,3-b]indol-1-one derivatives GLAXO GROUP LIMITED (GB) 1994-11-01 US claimed
EP-0306323-B1 Lactam derivatives GLAXO GROUP LTD (GB) 1994-09-21 EP claimed
US-5221687-A Antidepressants GLAXO GROUP LIMITED (GB) 1993-06-22 US claimed
US-5360800-A Tetrahydro-1H-pyrido[4,3-b]indol-1-one derivatives GLAXO GROUP LIMITED (GB) 1994-11-01 US disclosed
US-5229407-A Administering to humans or animals for treatment of cognitive disorders GLAXO GROUP LIMITED (GB) 1993-07-20 US disclosed
US-5225407-A Cognition activators GLAXO GROUP LIMITED (GB) 1993-07-06 US disclosed
US-5221687-A Antidepressants GLAXO GROUP LIMITED (GB) 1993-06-22 US disclosed