SCHEMBL5306199

SCHEMBL5306199

CN1C2CC[C@H]1[C@H](CO)[C@@H](c1ccc(F)cc1)C2

nearest known ligand 0.78

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 3/20 0.60
SLC6A2 P23975 1/20 0.60
SLC6A4 P31645 1/20 0.60

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
SCHEMBL27523486 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL5730962 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL2989416 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL8696563 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL6944840 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL6944834 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL2989418 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL6574577 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL6573763 1.00 SLC6A3 (0.60) SLC6A3SLC6A2SLC6A4
SCHEMBL6152741 0.87 SLC6A3 (0.65) SLC6A3SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007028770-A1 MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS FOR NEUROPROTECTION IN PATIENTS SUFFERING FROM AN ADVANCED STAGE OF A MENTAL DISEASE NEUROSEARCH A/S (DK) 2007-03-15 WO disclosed
WO-2007028769-A1 MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITOR FOR NEUROPROTECTION NEUROSEARCH A/S (DK) 2007-03-15 WO disclosed
US-20050277664-A1 Monoamine neurotransmitter re-uptake inhibitor for the inhibition of beta-amyloid generation BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-12-15 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-20050277664-A1 Monoamine neurotransmitter re-uptake inhibitor for the inhibition of beta-amyloid generation SLC6A2, SLC18A2, SLC18A3 SLC6A3 7/4885SLC6A2 1/4885SLC6A4 6/4885

“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.