SCHEMBL7438508

SCHEMBL7438508

CN(CCSC(c1ccc(F)cc1)c1ccc(F)cc1)CCc1ccccc1C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 4/20 0.39
DRD2 P14416 2/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39
SLC6A2 P23975 2/20 0.36
SLC6A4 P31645 2/20 0.36
TACR1 P25103 2/20 0.36
DAO P14920 1/20 0.36
TAAR1 Q96RJ0 1/20 0.35
AOC3 Q16853 1/20 0.34
POLQ O75417 1/20 0.34

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
SCHEMBL5994604 0.78 DRD2 (0.58) SLC6A3DRD2DRD4DRD3TACR1
SCHEMBL7429491 0.77 TAAR1 (0.41) SLC6A3DRD2DRD4DRD3TACR1
SCHEMBL27504852 0.72 POLQ (0.42) SLC6A3DRD2SLC6A2SLC6A4DAO
SCHEMBL21123197 0.70 TAAR1 (0.58) SLC6A2SLC6A4DAOTAAR1AOC3
SCHEMBL7434179 0.69 SLC6A3 (0.49) SLC6A3DRD2DRD4DRD3SLC6A2
SCHEMBL17329111 0.67 IDO1 (0.59) SLC6A2SLC6A4DAOPOLQ
SCHEMBL5199196 0.66 TAAR1 (0.54) DAOTAAR1AOC3
SCHEMBL27504853 0.66 POLQ (0.41) SLC6A3SLC6A2SLC6A4DAOTAAR1
SCHEMBL8030461 0.64 SLC6A2 (0.48) SLC6A3SLC6A2SLC6A4TACR1DAO
SCHEMBL15080035 0.62 MAOB (0.51) DAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5171752-A BENZHYDRYL DERIVATIVES HAVING CALMODULIN INHIBITOR PROPERTIES AKZO N.V. (NL) 1992-12-15 US disclosed
EP-0467435-A2 Benzhydryl derivatives having calmodulin inhibitor properties Akzo Nobel N.V. (NL) 1992-01-22 EP disclosed