SCHEMBL1090904

SCHEMBL1090904

O=c1oc2cc(OC3CC4CCC(C3)N4)ccc2cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 16/20 0.61
SLC6A2 P23975 12/20 0.61
SLC6A3 Q01959 12/20 0.61
MAOB P27338 2/20 0.47
MAOA P21397 1/20 0.43

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 SCHEMBL1091564 0.99 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3MAOBMAOA
SCHEMBL1091055 0.85 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3MAOBMAOA
SCHEMBL742602 0.85 SLC6A4 (0.82) SLC6A4SLC6A2SLC6A3MAOBMAOA
SCHEMBL15304588 0.85 SLC6A4 (0.82) SLC6A4SLC6A2SLC6A3MAOBMAOA
Hydrochloric Acid SCHEMBL743093 0.84 SLC6A4 (0.80) SLC6A4SLC6A2SLC6A3MAOBMAOA
Hydrochloric Acid SCHEMBL1545533 0.84 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3MAOBMAOA
SCHEMBL221770 0.83 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3MAOBMAOA
Pudafensine SCHEMBL30747224 0.83 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3MAOBMAOA
Pudafensine SCHEMBL30747230 0.83 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3MAOBMAOA
Pudafensine SCHEMBL2316742 0.83 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3MAOBMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1989202-B1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH AS (DK) 2012-07-25 EP claimed
US-20100227883-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS ANIONA APS (DK) 2010-09-09 US claimed
EP-1989202-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NeuroSearch A/S (DK) 2008-11-12 EP claimed
WO-2007093604-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH A/S (DK) 2007-08-23 WO claimed
EP-1989202-B1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH AS (DK) 2012-07-25 EP disclosed
US-8153797-B2 Chromen-2-one derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NEUROSEARCH A/S (DK) 2012-04-10 US disclosed
EP-2311835-A1 Novel chromen-2-one derivatives and their use as monoamine neurotransmitter re-uptake inhibitors NeuroSearch AS (DK) 2011-04-20 EP disclosed
US-20100227883-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS ANIONA APS (DK) 2010-09-09 US disclosed
EP-1989202-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NeuroSearch A/S (DK) 2008-11-12 EP disclosed
WO-2007093604-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS NEUROSEARCH A/S (DK) 2007-08-23 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-20100227883-A1 NOVEL CHROMEN-2-ONE DERIVATIVES AND THEIR USE AS MONOAMINE NEUROTRANSMITTER RE-UPTAKE INHIBITORS SLC6A2, SLC18A2, SLC18A1 SLC6A4 5/4885SLC6A2 1/4885SLC6A3 8/4885

“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.