SCHEMBL1194044

SCHEMBL1194044

O=CCN1CCN(c2cccc(Cl)c2Cl)CC1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 19/20 0.61
DRD3 P35462 19/20 0.61
DRD4 P21917 4/20 0.61
DRD5 P21918 1/20 0.58
OPRK1 P41145 1/20 0.54

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
SCHEMBL1193606 0.85 DRD2 (0.67) DRD2DRD3DRD4DRD5OPRK1
SCHEMBL2782099 0.84 DRD2 (0.61) DRD2DRD3DRD4DRD5
SCHEMBL1193746 0.82 DRD2 (0.72) DRD2DRD3DRD4
SCHEMBL644477 0.81 DRD2 (0.59) DRD2DRD3DRD4
SCHEMBL644476 0.81 DRD2 (0.59) DRD2DRD3DRD4
SCHEMBL14494815 0.80 DRD2 (0.69) DRD2DRD3DRD4DRD5
SCHEMBL14494898 0.79 DRD2 (0.67) DRD2DRD3DRD4DRD5
SCHEMBL14494921 0.79 DRD2 (0.77) DRD2DRD3DRD4DRD5OPRK1
SCHEMBL2785894 0.79 DRD2 (0.77) DRD2DRD3DRD4DRD5
SCHEMBL2096264 0.79 DRD2 (0.67) DRD2DRD3DRD4DRD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2220060-B1 TETRAHYDROBENZOTHIAZOLE DERIVATIVES MOTAC NEUROSCIENCE LTD (GB) 2016-09-14 EP disclosed
US-8389555-B2 Medicaments MOTAC NEUROSCIENCE LIMITED (GB) 2013-03-05 US disclosed
US-20110046153-A1 Medicaments MOTAC NEUROSCIENCE LIMITED (GB) 2011-02-24 US disclosed
EP-2220060-A1 MEDICAMENTS Motac Neuroscience Limited (GB) 2010-08-25 EP disclosed
WO-2009056805-A1 MEDICAMENTS MOTAC NEUROSCIENCE LIMITED (GB) 2009-05-07 WO disclosed
US-20070142399-A1 Dual function drugs and uses thereof PSYCHIATRIC GENOMICS, INC. (US) 2007-06-21 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 (2 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-20110046153-A1 Medicaments MTNR1A, SIGMAR1, OPRK1 DRD2 16/4885DRD3 41/4885DRD4 40/4885
US-20070142399-A1 Dual function drugs and uses thereof COMT, DRD2, SLC6A3 DRD2 2/4885DRD3 7/4885DRD4 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.