SCHEMBL3676172

SCHEMBL3676172

O=C(N1CC2COc3ccccc3C2C1)C1(Sc2ccccc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 13/20 0.46
DRD3 P35462 13/20 0.46
HSD11B1 P28845 2/20 0.40
HTR2B P41595 4/20 0.37

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
SCHEMBL3683835 0.79 HSD11B1 (0.62) HSD11B1
SCHEMBL351062 0.77 HSD11B1 (0.68) DRD2DRD3HSD11B1
SCHEMBL3681546 0.71 TBXA2R (0.41) HSD11B1HTR2B
SCHEMBL29960559 0.70 DRD2 (0.47) DRD2DRD3
SCHEMBL29960219 0.70 DRD2 (0.47) DRD2DRD3
SCHEMBL4759012 0.68 DRD2 (0.46) DRD2DRD3HSD11B1HTR2B
SCHEMBL860735 0.67 DRD2 (0.43) DRD2DRD3HSD11B1HTR2B
SCHEMBL860734 0.67 DRD2 (0.43) DRD2DRD3HSD11B1HTR2B
SCHEMBL860736 0.67 DRD2 (0.43) DRD2DRD3HSD11B1HTR2B
SCHEMBL3683175 0.65 HSD11B1 (0.59) HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2243494-A1 Pharmaceutical composition, comprising a steroid-dehydrogenase-reductase inhibitor, and a mineralocorticoid receptor antagonist. OntoChem GmbH (DE) 2010-10-27 EP claimed
EP-1773773-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-07-29 EP claimed
EP-1773773-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP claimed
US-20060009491-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-01-12 US claimed
WO-2006002350-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-01-05 WO claimed
WO-2010121814-A1 PHARMACEUTICAL COMPOSITION, COMPRISING A STEROID-DEHYDROGENASE-REDUCTASE INHIBITOR, AND A MINERALOCORTICOID RECEPTOR ANTAGONIST ONTOCHEM GMBH (DE) 2010-10-28 WO disclosed
EP-2243494-A1 Pharmaceutical composition, comprising a steroid-dehydrogenase-reductase inhibitor, and a mineralocorticoid receptor antagonist. OntoChem GmbH (DE) 2010-10-27 EP disclosed
EP-1773773-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-07-29 EP disclosed
EP-1773773-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP disclosed
US-20060009491-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-01-12 US disclosed
WO-2006002350-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-01-05 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-20060009491-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 DRD2 2432/4885DRD3 1899/4885HSD11B1 1/4885

“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.