SCHEMBL23098149

SCHEMBL23098149

CC1C(=O)C(C#N)=CC2(C)C3=CC(=O)C4C(CCC5(C(=O)N(C)C)CCC(C)(C)CC45)C3(C)CCC12

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NOS2 P35228 8/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ KEAP1 Q14145 1/20 0.41
▸ MBOAT4 Q96T53 4/20 0.40
▸ USP2 O75604 1/20 0.40
▸ STAT3 P40763 1/20 0.40
▸ NFE2L2 Q16236 1/20 0.40
▸ USP7 Q93009 1/20 0.40
▸ RORC P51449 7/20 0.40
▸ CCR6 P51684 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
SCHEMBL21085388 0.91 NOS2 (0.51) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL21085846 0.88 MBOAT4 (0.45) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL21573987 0.88 MBOAT4 (0.53) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL21085842 0.88 MBOAT4 (0.53) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL20826041 0.88 MBOAT4 (0.53) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL21022880 0.88 MBOAT4 (0.53) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL20925961 0.87 NOS2 (0.41) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL24035439 0.87 CYP3A4 (0.43) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL21085475 0.87 MBOAT4 (0.55) NOS2CYP3A4CYP2C9CYP2C19KEAP1
SCHEMBL20925754 0.85 CYP3A4 (0.41) NOS2CYP3A4CYP2C9CYP2C19KEAP1

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
EP-3353190-B1 C4-MODIFIED OLEANOLIC ACID DERIVATIVES FOR INHIBITION OF IL-17 AND OTHER USES REATA PHARMACEUTICALS INC (US) 2021-03-17 — — EP disclosed
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