SCHEMBL24614580

SCHEMBL24614580

CCOC(=O)C(F)(F)c1ccc(N)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.56
CYP1A2 P05177 2/20 0.56
CYP3A4 P08684 2/20 0.56
MAOA P21397 2/20 0.56
TSHR P16473 4/20 0.43
PPIB P23284 1/20 0.43
PPIA P62937 1/20 0.43
PPID Q08752 1/20 0.43
PPIG Q13427 1/20 0.43
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
PDE4D Q08499 1/20 0.42
ACSS2 Q9NR19 1/20 0.42
HTT P42858 2/20 0.41
ALDH1A1 P00352 3/20 0.41
NPC1 O15118 2/20 0.41
MAPT P10636 2/20 0.41
RAB9A P51151 2/20 0.41
NPSR1 Q6W5P4 2/20 0.40
POLB P06746 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
SCHEMBL13199136 0.91 TSHR (0.49) LMNACYP1A2CYP3A4TSHRACSS2
SCHEMBL13199166 0.86 TSHR (0.46) LMNATSHRACSS2HTTMAPT
SCHEMBL17583195 0.86 NPSR1 (0.51) CYP1A2TSHRCYP2C9CYP2C19ACSS2
SCHEMBL5003336 0.86 NPSR1 (0.47) LMNATSHRACSS2HTTMAPT
SCHEMBL31306426 0.84 CA12 (0.55) TSHRACSS2HTTALDH1A1MAPT
SCHEMBL2396473 0.84 MAPT (0.50) LMNACYP1A2TSHRCYP2C9CYP2C19
SCHEMBL17420736 0.83 LMNA (0.48) LMNACYP1A2CYP3A4TSHRCYP2C9
SCHEMBL28452636 0.83 HDAC6 (0.42) LMNATSHRACSS2HTTNPSR1
SCHEMBL1172128 0.83 NPSR1 (0.48) LMNACYP1A2TSHRCYP2C9CYP2C19
SCHEMBL2879531 0.83 CA1 (0.58) LMNACYP1A2CYP3A4MAOATSHR

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-2022148196-A1 MULTIKINASE INHIBITOR AND USE THEREOF 苏州安睿药业有限公司 2022-07-14 WO disclosed