SCHEMBL24633545

SCHEMBL24633545

CC1=Cc2c(ncn2C)CC1

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.36

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
SCHEMBL13376593 0.77 NOS3 (0.35)
SCHEMBL8252602 0.67 DRD4 (0.33) DRD4
SCHEMBL15980338 0.61 ALDH1A1 (0.30) DRD4
SCHEMBL24899520 0.61
SCHEMBL2402912 0.61 DRD4 (0.41) DRD4
SCHEMBL13326541 0.61
SCHEMBL13415333 0.60 DRD4 (0.40) DRD4
SCHEMBL15871032 0.58
SCHEMBL12082578 0.58 GRM5 (0.41) DRD4
SCHEMBL3516499 0.57 HTR2C (0.39) DRD4

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-2022240830-A1 C-LINKED INHIBITORS OF ENL/AF9 YEATS BRIDGE MEDICINES (US) 2022-11-17 WO disclosed