SCHEMBL4420172

SCHEMBL4420172

CC[C@@H]1CC[C@@H]2CC[C@H]1N2C

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 1/20 0.38
CHRNB2 P17787 2/20 0.33
CHRNA7 P36544 2/20 0.33
CHRNA4 P43681 2/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL14755887 1.00 SLC6A3 (0.38) SLC6A3CHRNB2CHRNA7CHRNA4CHRNB4
SCHEMBL21335731 0.89 CHRM2 (0.40) SLC6A3CHRNB2CHRNA7CHRNA4CHRNB4
SCHEMBL23559739 0.84 SLC6A3 (0.44) SLC6A3TDP1
SCHEMBL21913572 0.84 SLC6A3 (0.44) SLC6A3TDP1
SCHEMBL15112779 0.84 SLC6A3 (0.44) SLC6A3TDP1
SCHEMBL4378227 0.79 TDP1 (0.36) TDP1
SCHEMBL10607812 0.79 NCF1 (0.33) SLC6A3CHRNB2CHRNA7CHRNA4CHRNA3
SCHEMBL14598562 0.79 TDP1 (0.36) TDP1
SCHEMBL5398400 0.79 TDP1 (0.36) TDP1
SCHEMBL4378224 0.79 TDP1 (0.36) TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 US claimed
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 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-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof TPH2, TPH1, ADRA2C SLC6A3 44/4885CHRNB2 68/4885CHRNA7 102/4885

“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.