SCHEMBL23758922

SCHEMBL23758922

CC1(C)CC[C@]2(N)CCC3C(C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)C5CC[C@]43C)C2C1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NOS2 P35228 8/20 0.54
▸ CYP3A4 P08684 2/20 0.54
▸ CYP2C19 P33261 2/20 0.54
▸ KEAP1 Q14145 2/20 0.54
▸ CYP2C9 P11712 1/20 0.54
▸ MBOAT4 Q96T53 5/20 0.52
▸ NFE2L2 Q16236 2/20 0.52
▸ USP7 Q93009 2/20 0.52
▸ USP2 O75604 1/20 0.52
▸ STAT3 P40763 1/20 0.52
▸ CCR6 P51684 1/20 0.47
▸ RORC P51449 1/20 0.44

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
SCHEMBL18923293 1.00 NOS2 (0.54) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL18972906 0.89 NOS2 (0.56) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL23552904 0.87 NOS2 (0.53) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL19335648 0.87 NOS2 (0.54) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL22293727 0.87 NOS2 (0.54) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL22053193 0.87 NOS2 (0.54) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL20860795 0.87 NOS2 (0.54) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL23544232 0.87 NOS2 (0.54) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL20925563 0.85 NOS2 (0.55) NOS2CYP3A4CYP2C19KEAP1CYP2C9
SCHEMBL20806021 0.85 NOS2 (0.52) NOS2CYP3A4CYP2C19KEAP1CYP2C9

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
US-11091430-B2 Antioxidant inflammation modulators: oleanolic acid derivatives with amino and other modifications at c-17 REATA PHARMACEUTICALS, INC. (US) 2021-08-17 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11091430-B2 Antioxidant inflammation modulators: oleanolic acid derivatives with amino and other modifications at c-17 IL17A, ALOX15, ALOX12 NOS2 41/4885CYP3A4 679/4885CYP2C19 356/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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