SCHEMBL3154860

SCHEMBL3154860

COC(=O)[C@H]1CN(C)CC[C@H]1c1ccc(Cl)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 5/20 1.00
▸ SLC6A4 P31645 5/20 1.00
▸ SLC6A3 Q01959 5/20 1.00

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
SCHEMBL3162522 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL5873428 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL3154863 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL13365113 0.88 SLC6A4 (0.79) SLC6A2SLC6A4SLC6A3
SCHEMBL3829085 0.86 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL13979133 0.86 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL527574 0.86 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL1086468 0.86 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL16108247 0.86 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL7086274 0.86 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060094759-A1 Novel piperdine derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NEUROSEARCH A/S (DK) 2006-05-04 — — US claimed
JP-2006507363-A — — 2006-03-02 — — JP claimed
EP-1560813-A1 NOVEL PIPERIDINE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NeuroSearch A/S (DK) 2005-08-10 — — EP claimed
WO-2004039778-A1 NOVEL PIPERIDINE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH A/S (DK) 2004-05-13 — — WO claimed
EP-1560813-B1 NOVEL PIPERIDINE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH AS (DK) 2010-03-17 — — EP disclosed
US-7560562-B2 Piperidine derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NEUROSEARCH A/S (DK) 2009-07-14 — — US disclosed
US-20060094759-A1 Novel piperdine derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NEUROSEARCH A/S (DK) 2006-05-04 — — US disclosed
EP-1560813-A1 NOVEL PIPERIDINE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NeuroSearch A/S (DK) 2005-08-10 — — EP disclosed
WO-2004039778-A1 NOVEL PIPERIDINE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH A/S (DK) 2004-05-13 — — WO 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-20060094759-A1 Novel piperdine derivatives and their use as monoamine neurotransmitter re-uptake inhibitors SLC18A2, SLC6A2, SLC18A3 SLC6A2 2/4885SLC6A4 5/4885SLC6A3 4/4885

“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.

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