SCHEMBL6709552

SCHEMBL6709552

CC1CC(=O)N(c2ccc(F)cc2C(=O)OCC2C3CCC2N(Cc2ccccc2)C3)C1=O

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 8/20 0.38
CHRNA3 P32297 8/20 0.38
ALDH1A1 P00352 2/20 0.34
DRD2 P14416 2/20 0.34
DRD4 P21917 2/20 0.34
MEN1 O00255 1/20 0.34
GAA P10253 1/20 0.34
KMT2A Q03164 1/20 0.34
CHRM4 P08173 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
Hydrochloric Acid SCHEMBL6711193 0.99 CHRNB4 (0.37) CHRNB4CHRNA3ALDH1A1DRD2DRD4
SCHEMBL6708333 0.91 CHRNB4 (0.45) CHRNB4CHRNA3ALDH1A1GAAKMT2A
SCHEMBL6712818 0.90 CHRNB4 (0.38) CHRNB4CHRNA3ALDH1A1DRD2DRD4
Hydrochloric Acid SCHEMBL6709511 0.90 CHRNB4 (0.45) CHRNB4CHRNA3ALDH1A1GAAKMT2A
Hydrochloric Acid SCHEMBL6709501 0.90 CHRNB4 (0.37) CHRNB4CHRNA3ALDH1A1DRD2DRD4
SCHEMBL6707483 0.88 ALDH1A1 (0.45) CHRNB4CHRNA3ALDH1A1KMT2A
SCHEMBL6709531 0.87 CHRNB4 (0.38) CHRNB4CHRNA3DRD2DRD4MEN1
SCHEMBL6713062 0.87 DRD2 (0.41) CHRNB4CHRNA3DRD2DRD4
Hydrochloric Acid SCHEMBL6713117 0.87 ALDH1A1 (0.44) CHRNB4CHRNA3ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL6708416 0.86 DRD2 (0.41) CHRNB4CHRNA3DRD2DRD4

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-20040110788-A1 Nicotinic acetylcholine receptor ligands MERCK PATENT GMBH (DE) 2004-06-10 US disclosed

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-20040110788-A1 Nicotinic acetylcholine receptor ligands CHRNA1, CHRNA2, CHRNA10 CHRNB4 19/4885CHRNA3 9/4885ALDH1A1 850/4885

“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.