SCHEMBL995579

SCHEMBL995579

Cc1ccc(P(c2ccccc2)c2ccccc2)c2c1C(C)c1c(cccc1P(c1ccccc1)c1ccccc1)O2

nearest known ligand 0.43

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 2/20 0.43

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
SCHEMBL20057 0.83 DRD1 (0.47) DRD1
SCHEMBL31209922 0.69 DRD1 (0.33) DRD1
SCHEMBL6599505 0.68 GRM2 (0.37) DRD1
SCHEMBL14520747 0.67 DRD1 (0.36) DRD1
SCHEMBL31329325 0.65 DRD1 (0.82) DRD1
SCHEMBL624624 0.65 DRD1 (0.82) DRD1
SCHEMBL31673358 0.64 MAOA (0.50) DRD1
SCHEMBL2658104 0.64 DRD1 (0.37) DRD1
SCHEMBL14692678 0.63 DRD1 (0.41) DRD1
SCHEMBL16502264 0.63 DRD1 (0.57) DRD1

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
WO-2010130708-A9 BETA-LACTAMASE INHIBITORS NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2011-01-13 WO disclosed