SCHEMBL7128301

SCHEMBL7128301

O=C(N[C@H]1CN2CCC1CC2)c1ccc(-c2cccc(-c3ccccc3Cl)c2)s1

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 15/20 0.80
HTR3A P46098 8/20 0.76
HTR3E A5X5Y0 7/20 0.76
HTR3B O95264 7/20 0.76
HTR3D Q70Z44 7/20 0.76
HTR3C Q8WXA8 7/20 0.76
CHEK1 O14757 2/20 0.51

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
SCHEMBL7059831 0.89 CHRNA7 (1.00) CHRNA7HTR3AHTR3EHTR3BHTR3D
Hydrochloric Acid SCHEMBL7063763 0.88 CHRNA7 (0.98) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL4198819 0.87 CHRNA7 (0.80) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL4194949 0.87 CHRNA7 (0.80) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL4195124 0.87 CHRNA7 (1.00) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL4194893 0.87 CHRNA7 (1.00) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL372893 0.87 CHRNA7 (1.00) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL6806889 0.87 CHRNA7 (1.00) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL7128304 0.86 CHRNA7 (0.75) CHRNA7HTR3AHTR3EHTR3BHTR3D
Hydrochloric Acid SCHEMBL7063925 0.86 CHRNA7 (0.78) CHRNA7HTR3AHTR3EHTR3BHTR3D

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
US-20030008867-A1 Compounds ASTRAZENECA AB (SE) 2003-01-09 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030008867-A1 Compounds DRD2, DRD1, GRIN2A CHRNA7 209/4885HTR3A 347/4885HTR3E 350/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.