SCHEMBL30036735

SCHEMBL30036735

Fc1ccccc1-c1nc(Cl)ncc1Cl

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RPS6KA5 O75582 2/20 0.47
NPC1 O15118 2/20 0.42
ADORA2A P29274 2/20 0.39
MBNL1 Q9NR56 1/20 0.39
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
CASP3 P42574 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
PIN1 Q13526 1/20 0.38
DCUN1D1 Q96GG9 1/20 0.37
ELANE P08246 1/20 0.36
ADORA1 P30542 1/20 0.36
IDO1 P14902 1/20 0.36
PTGS2 P35354 1/20 0.36
APEX1 P27695 1/20 0.35

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
SCHEMBL25551811 1.00 RPS6KA5 (0.47) RPS6KA5NPC1ADORA2AMBNL1MAPT
SCHEMBL15944113 0.87 NPC1 (0.43) RPS6KA5NPC1ADORA2AMBNL1MAPT
SCHEMBL30036941 0.83 KMT2A (0.46) NPC1ADORA2AMBNL1MAPTL3MBTL1
SCHEMBL25551813 0.83 KMT2A (0.46) NPC1ADORA2AMBNL1MAPTL3MBTL1
SCHEMBL25559456 0.83 NPC1 (0.40) RPS6KA5NPC1ADORA2AMBNL1MAPT
SCHEMBL25552004 0.83 MBNL1 (0.51) NPC1ADORA2AMBNL1MAPTPIN1
SCHEMBL30036507 0.81 KMO (0.47) NPC1ADORA2AADORA1
SCHEMBL25551806 0.81 KMO (0.47) NPC1ADORA2AADORA1
SCHEMBL30919844 0.79 HTR5A (0.43) RPS6KA5NPC1ADORA2AADORA1PTGS2
SCHEMBL30891600 0.79 RPS6KA5 (0.47) RPS6KA5MAPTL3MBTL1CASP3SENP8

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
CN-115515940-A Inhibitors of receptor interacting protein kinase I for the treatment of disease 德州大学系统董事会 2022-12-23 CN disclosed