SCHEMBL10189609

SCHEMBL10189609

O=C(N[C@H]1CCC[C@H]1N1CCCC1)c1ccc(Cl)cc1C(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.45
HCRTR1 O43613 2/20 0.44
TAS1R3 Q7RTX0 1/20 0.43
TAS1R1 Q7RTX1 1/20 0.43
TAS1R2 Q8TE23 1/20 0.43
F10 P00742 1/20 0.42

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
SCHEMBL422223 1.00 SIGMAR1 (0.45) SIGMAR1HCRTR1TAS1R3TAS1R1TAS1R2
SCHEMBL422224 1.00 SIGMAR1 (0.45) SIGMAR1HCRTR1TAS1R3TAS1R1TAS1R2
SCHEMBL421591 0.87 CES2 (0.46)
SCHEMBL6910773 0.87 CES2 (0.46)
SCHEMBL421590 0.87 CES2 (0.46)
SCHEMBL1514822 0.85 CES2 (0.46) TAS1R3TAS1R1TAS1R2
SCHEMBL422033 0.85 CES2 (0.46) TAS1R3TAS1R1TAS1R2
SCHEMBL423786 0.82 F10 (0.57) SIGMAR1TAS1R3TAS1R1TAS1R2F10
SCHEMBL10153765 0.82 F10 (0.57) SIGMAR1TAS1R3TAS1R1TAS1R2F10
SCHEMBL423785 0.82 F10 (0.57) SIGMAR1TAS1R3TAS1R1TAS1R2F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8404673-B2 Carbocyclic GlyT1 receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2013-03-26 US disclosed
US-20120022042-A1 CARBOCYCLIC GLYT1 RECEPTOR ANTAGONISTS KOLCZEWSKI SABINE (DE) 2012-01-26 US disclosed
US-8080541-B2 Carbocyclic GlyT-1 receptor antagonists HOFFMAN-LA ROCHE INC. (US) 2011-12-20 US disclosed
US-20110053904-A1 CARBOCYCLIC GLYT1 RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2011-03-03 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-20110053904-A1 CARBOCYCLIC GLYT1 RECEPTOR ANTAGONISTS GRIA1, GLRA1, GRIA3 SIGMAR1 76/4885HCRTR1 118/4885TAS1R3 942/4885
US-20120022042-A1 CARBOCYCLIC GLYT1 RECEPTOR ANTAGONISTS GRIA1, GLRA1, GRIA3 SIGMAR1 76/4885HCRTR1 118/4885TAS1R3 942/4885

“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.