SCHEMBL6055974

SCHEMBL6055974

OC1C[C@@H](c2ccccc2)c2ccc(Cl)cc21

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.48
DRD1 P21728 1/20 0.48
CYP19A1 P11511 1/20 0.42
KDM1A O60341 1/20 0.42
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
TRPM4 Q8TD43 2/20 0.40
TRPM5 Q9NZQ8 2/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
HRH3 Q9Y5N1 1/20 0.40

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
SCHEMBL15251759 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL3671770 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL29607628 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL2070340 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL15251760 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL13084081 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL2069258 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL3803961 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL5620402 1.00 DRD2 (0.48) DRD2DRD1CYP19A1KDM1AMAOA
SCHEMBL8885782 0.95 DRD2 (0.46) DRD2DRD1CYP19A1KDM1AMAOA

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
EP-1658276-A1 TRANS-1(6-CHLORO-3-PHENYLINDAN-1-YL)-3,3-DIMETHYLPIPERAZINE H. Lundbeck A/S (DK) 2006-05-24 EP disclosed
WO-2005016901-A1 TRANS-1(6-CHLORO-3-PHENYLINDAN-1-YL)-3,3-DIMETHYLPIPERAZINE H. LUNDBECK A/S (DK) 2005-02-24 WO disclosed