SCHEMBL24823633

SCHEMBL24823633

CC(C)c1cc(F)c2c(c1)CN(C(C)C)CCO2

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 3/20 0.36
CDK4 P11802 3/20 0.36
CDK6 Q00534 3/20 0.36
RIPK1 Q13546 4/20 0.32

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
SCHEMBL24826477 0.83 RIPK1 (0.32) RIPK1
SCHEMBL14268235 0.74 PARP1 (0.31)
SCHEMBL24817956 0.72 KCNH2 (0.34)
SCHEMBL13036606 0.72 TDP1 (0.40) CSF1RCDK4CDK6
SCHEMBL27358232 0.72 PTPN2 (0.41)
SCHEMBL23774654 0.71 OGA (0.44) RIPK1
SCHEMBL3353090 0.69 HTR4 (0.33) RIPK1
SCHEMBL26005534 0.68 PTGS1 (0.37)
SCHEMBL25081424 0.68 RIPK1 (0.53) RIPK1
SCHEMBL18252802 0.66 TMEM97 (0.32)

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-2022272060-A1 EP2 ANTAGONIST COMPOUNDS RESERVOIR NEUROSCIENCE, INC. (US) 2022-12-29 WO disclosed