SCHEMBL17340574

SCHEMBL17340574

O=S(=O)(Oc1ccc2c([nH]n2CC2CC2)c1C(F)(F)F)C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.35
DRD3 P35462 9/20 0.35
DRD1 P21728 7/20 0.35
DRD4 P21917 7/20 0.35
DRD5 P21918 7/20 0.35
HTR1D P28221 2/20 0.33

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
SCHEMBL13726636 0.75 GRM2 (0.51) DRD2DRD3DRD1DRD4DRD5
SCHEMBL18374895 0.70 DRD2 (0.35) DRD2DRD3DRD1DRD4DRD5
SCHEMBL13824910 0.67 LIPC (0.40) DRD2DRD3DRD1DRD4DRD5
SCHEMBL3476530 0.66 GRM2 (0.48) DRD2DRD3DRD1DRD4DRD5
SCHEMBL13730358 0.64 GRM2 (0.54)
SCHEMBL2186985 0.63 GRM2 (0.46) DRD2DRD3DRD1DRD4DRD5
SCHEMBL25027141 0.63 DRD2 (0.38) DRD2DRD3DRD1DRD4DRD5
SCHEMBL15586261 0.62 DRD2 (0.43) DRD2DRD3DRD1DRD4DRD5
SCHEMBL16580204 0.61 DRD2 (0.40) DRD2DRD3DRD1DRD4DRD5
SCHEMBL18364503 0.61 DRD2 (0.33) DRD2DRD3DRD1DRD4DRD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2705024-B1 Alkyne benzotriazole derivatives MERCK SHARP & DOHME (US) 2015-12-16 EP disclosed