SCHEMBL11306554

SCHEMBL11306554

CN1CCC(=C2c3ccccc3C/C(=N\O)c3sccc32)CC1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD3 P35462 7/20 0.69
▸ HRH1 P35367 5/20 0.69
▸ CHRM2 P08172 5/20 0.69
▸ ADRA2A P08913 5/20 0.69
▸ CHRM1 P11229 5/20 0.69
▸ DRD1 P21728 5/20 0.69
▸ ADRA2B P18089 4/20 0.69
▸ HTR2A P28223 4/20 0.69
▸ HTR2C P28335 4/20 0.69
▸ LMNA P02545 4/20 0.69
▸ ADRA1A P35348 4/20 0.69
▸ KCNH2 Q12809 4/20 0.69
▸ CYP2D6 P10635 4/20 0.69
▸ CYP2C19 P33261 4/20 0.69
▸ HTR3A P46098 3/20 0.69
▸ CHRM4 P08173 3/20 0.69
▸ CHRM5 P08912 3/20 0.69
▸ CHRM3 P20309 3/20 0.69
▸ HTR6 P50406 3/20 0.69
▸ ADRA2C P18825 3/20 0.69

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
SCHEMBL11306556 1.00 DRD3 (0.69) DRD3HRH1CHRM2ADRA2ACHRM1
SCHEMBL10848598 0.82 DRD3 (0.52) DRD3HRH1CHRM2ADRA2ACHRM1
SCHEMBL10848583 0.82 DRD3 (0.52) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL29356083 0.81 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL4436 0.81 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL223510 0.81 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL3386047 0.81 DRD3 (0.97) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1170804 0.81 DRD3 (0.97) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1171289 0.81 DRD3 (0.97) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1171294 0.80 DRD3 (0.91) DRD3HRH1CHRM2ADRA2ACHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4273780-A Anti-allergic anti-9,10-dihydro-4-(1-methyl-4-piperidylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-10(9H)-one oxime SANDOZ LTD. (CH) 1981-06-16 — — US claimed
US-4273780-A Anti-allergic anti-9,10-dihydro-4-(1-methyl-4-piperidylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-10(9H)-one oxime SANDOZ LTD. (CH) 1981-06-16 — — US disclosed
US-4273780-A Anti-allergic anti-9,10-dihydro-4-(1-methyl-4-piperidylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-10(9H)-one oxime SANDOZ LTD. (CH) 1981-06-16 — — US disclosed
US-4273780-A Anti-allergic anti-9,10-dihydro-4-(1-methyl-4-piperidylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-10(9H)-one oxime SANDOZ LTD. (CH) 1981-06-16 — — US disclosed
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