SCHEMBL25690235

SCHEMBL25690235

CNC(=O)c1ccc(C)c(F)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ CNR1 P21554 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ P2RX7 Q99572 1/20 0.40
▸ BAZ2B Q9UIF8 1/20 0.40
▸ PARP1 P09874 3/20 0.39
▸ SCN10A Q9Y5Y9 2/20 0.39
▸ GAA P10253 2/20 0.39
▸ PTPN1 P18031 1/20 0.39
▸ SCN1A P35498 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ SCN5A Q14524 1/20 0.38
▸ SCN9A Q15858 1/20 0.38
▸ SCN2A Q99250 1/20 0.38
▸ SCN3A Q9NY46 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ GRM5 P41594 1/20 0.38
▸ PARP2 Q9UGN5 1/20 0.37

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
SCHEMBL25690322 0.81 BRD4 (0.44) BRD4RAB9ANPC1CNR1POLB
SCHEMBL25544231 0.80 BRD4 (0.41) BRD4RAB9ANPC1CNR1POLB
SCHEMBL16421176 0.80 PTPN1 (0.47) BRD4RAB9ANPC1CNR1POLB
SCHEMBL21599035 0.79 ALDH1A1 (0.36) RAB9AP2RX7GRM5SMN1; SMN2HDAC1
SCHEMBL25912411 0.78 ABL1 (0.49) RAB9ANPC1CNR1POLBPARP1
SCHEMBL31224086 0.78 GAA (0.43) BRD4RAB9ANPC1CNR1POLB
SCHEMBL14525219 0.78 BRD4 (0.41) BRD4RAB9ANPC1CNR1POLB
SCHEMBL27398469 0.78 SCN10A (0.46) BRD4RAB9ANPC1CNR1POLB
SCHEMBL25093421 0.77 BRD4 (0.42) BRD4RAB9ANPC1CNR1POLB
SCHEMBL31224297 0.77 PLK1 (0.44) BRD4CNR2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024050370-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF 1CBIO, INC. (US) 2024-03-07 — — WO disclosed
WO-2023134647-A1 PIPERAZINO RING-CONTAINING DERIVATIVE, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 优领医药科技(香港)有限公司 2023-07-20 — — WO disclosed
WO-2023122140-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-06-29 — — WO disclosed
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