SCHEMBL3397550

SCHEMBL3397550

CCCN1CCC(c2ccc(-c3ccccc3)cc2)CC1

nearest known ligand 0.81

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.81
SLC6A4 P31645 1/20 0.64
SLC18A3 Q16572 1/20 0.57
DRD1 P21728 1/20 0.56
DRD4 P21917 1/20 0.56
DRD5 P21918 1/20 0.56
DRD3 P35462 1/20 0.56
CARM1 Q86X55 1/20 0.56
PRMT6 Q96LA8 1/20 0.56
SIGMAR1 Q99720 1/20 0.53

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
SCHEMBL3399715 0.90 DRD2 (1.00) DRD2SLC6A4SLC18A3DRD1DRD4
SCHEMBL12319791 0.87 DRD2 (0.60) DRD2SLC6A4SLC18A3DRD3CARM1
Hydrochloric Acid SCHEMBL3331807 0.83 DRD2 (0.84) DRD2SLC6A4SLC18A3DRD1DRD4
SCHEMBL1546830 0.81 DRD2 (0.83) DRD2SLC6A4SLC18A3DRD1DRD4
SCHEMBL8351025 0.81 DRD2 (0.75) DRD2SLC6A4SIGMAR1
SCHEMBL1546828 0.81 DRD2 (0.83) DRD2SLC6A4SLC18A3DRD1DRD4
SCHEMBL12902348 0.81 DRD2 (0.51) DRD2SLC18A3CARM1PRMT6
SCHEMBL8207578 0.80 DRD2 (0.73) DRD2SLC6A4DRD1DRD5DRD3
SCHEMBL152587 0.80 DRD2 (0.81) DRD2SLC18A3DRD1DRD4DRD5
SCHEMBL31223124 0.80 DRD2 (0.73) DRD2SLC6A4SLC18A3DRD1DRD4

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-2247600-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) Lead Therapeutics, Inc. (US) 2010-11-10 EP disclosed
WO-2009099736-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-13 WO disclosed