SCHEMBL30036962

SCHEMBL30036962

COC(=O)c1ncc(C)c(-c2cccc(F)c2F)n1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CTSA P10619 5/20 0.39
▸ GABRA5 P31644 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ IDO1 P14902 4/20 0.37
▸ JAK2 O60674 1/20 0.36
▸ CYP4F2 P78329 1/20 0.36
▸ CYP4A11 Q02928 1/20 0.36
▸ CHRM3 P20309 1/20 0.36
▸ GCK P35557 1/20 0.36
▸ SLC9A1 P19634 1/20 0.35
▸ BDKRB1 P46663 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
SCHEMBL25551949 1.00 CTSA (0.39) CTSAGABRA5ALDH1A1NPC1RAB9A
SCHEMBL25552011 0.90 MBNL1 (0.43) CTSAALDH1A1NPC1RAB9AJAK2
SCHEMBL30036976 0.90 MBNL1 (0.43) CTSAALDH1A1NPC1RAB9AJAK2
SCHEMBL30037152 0.85 KMO (0.42) CTSAGABRA5IDO1JAK2
SCHEMBL25551942 0.85 KMO (0.42) CTSAGABRA5IDO1JAK2
SCHEMBL25559956 0.84 JAK2 (0.42) GABRA5IDO1JAK2SLC9A1
SCHEMBL25559613 0.80 DHODH (0.43) CTSAALDH1A1
SCHEMBL30956550 0.78 SLC6A4 (0.40) ALDH1A1
SCHEMBL30036520 0.76 MBNL1 (0.39) CTSAIDO1
SCHEMBL25551944 0.76 MBNL1 (0.39) CTSAIDO1

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
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