SCHEMBL8435709

SCHEMBL8435709

CCCCc1csc2ccc(Cl)cc12

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.61
KEAP1 Q14145 1/20 0.55
NFE2L2 Q16236 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.50
CA2 P00918 1/20 0.50
MTNR1A P48039 4/20 0.45
MAPT P10636 2/20 0.44
SLC22A12 Q96S37 1/20 0.40
PKM P14618 1/20 0.40
EPHX1 P07099 1/20 0.40

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
SCHEMBL9883963 0.90 CYP2A6 (0.65) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL5237109 0.84 CYP2A6 (0.71) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL5542371 0.84 CYP2A6 (0.61) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL156931 0.83 CYP2A6 (0.69) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL5237465 0.83 CYP2A6 (0.69) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL5548229 0.83 CYP2A6 (0.59) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL27610613 0.83 CYP2A6 (0.44) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL2092471 0.81 CYP2A6 (0.58) CYP2A6KEAP1NFE2L2SMN1; SMN2CA2
SCHEMBL8435459 0.81 MTNR1A (0.58) CYP2A6CA2MTNR1AMAPT
SCHEMBL14155103 0.81 MTNR1A (0.45) CYP2A6CA2MTNR1A

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-20060122189-A1 Phenylpiperazine derivatives with a combination of partial dopamine-D2 receptor agonism and serotonin reuptake inhibition SOLVAY PHARMACEUTICALS B.V. 2006-06-08 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-20060122189-A1 Phenylpiperazine derivatives with a combination of partial dopamine-D2 receptor agonism and serotonin reuptake inhibition HTR2C, HTR2A, HTR5A CYP2A6 688/4885KEAP1 3146/4885NFE2L2 849/4885

“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.