SCHEMBL24337279

SCHEMBL24337279

CC1C(=O)C(C#N)=CC2(C)C3=CC(=O)C4C5CC(C)(C)CCC5(C(=O)n5cnc(-c6ccc(C(N)=O)cn6)c5)CCC4(C)C3(C)CCC12

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NOS2 P35228 10/20 0.64
▸ MBOAT4 Q96T53 4/20 0.53
▸ CCR6 P51684 1/20 0.53
▸ KEAP1 Q14145 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ USP7 Q93009 2/20 0.46
▸ NFE2L2 Q16236 2/20 0.46
▸ USP2 O75604 1/20 0.46
▸ STAT3 P40763 1/20 0.46
▸ RORC P51449 2/20 0.45

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
SCHEMBL24337157 0.89 NOS2 (0.80) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL30641505 0.89 NOS2 (0.80) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL12686517 0.81 NOS2 (0.77) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL18572805 0.81 NOS2 (0.77) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL20926047 0.81 NOS2 (0.77) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL24337158 0.81 NOS2 (0.83) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL24511982 0.81 NOS2 (0.62) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL12686502 0.81 NOS2 (0.62) NOS2MBOAT4CCR6KEAP1CYP3A4
SCHEMBL24337278 0.80 NOS2 (0.51) NOS2MBOAT4CCR6RORC
SCHEMBL12686526 0.79 NOS2 (0.58) NOS2MBOAT4CCR6KEAP1CYP3A4

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-2022056439-A1 ANALOGS OF CDDO-2P-IM AND CDDO-3P-IM TRITERPENOID THERAPEUTICS, INC. (US) 2022-03-17 — — WO disclosed
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