SCHEMBL25352111

SCHEMBL25352111

CC(C)CCCC(C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CSSCC(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.75

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ POLA1 P09884 1/20 0.74
▸ CYP46A1 Q9Y6A2 2/20 0.68
▸ OSBP P22059 3/20 0.64
▸ USP2 O75604 2/20 0.64
▸ LMNA P02545 1/20 0.64
▸ ABCB1 P08183 1/20 0.64
▸ RORC P51449 1/20 0.64
▸ OSBP2 Q969R2 1/20 0.64
▸ NPC1 O15118 1/20 0.58
▸ NR1H3 Q13133 4/20 0.57
▸ EPHA2 P29317 1/20 0.57
▸ CYP1A2 P05177 1/20 0.57
▸ PLA2G2A P14555 1/20 0.56
▸ NPC1L1 Q9UHC9 2/20 0.56
▸ GBA1 P04062 2/20 0.55
▸ UGCG Q16739 2/20 0.55
▸ GBA2 Q9HCG7 2/20 0.55
▸ GRIN1 Q05586 1/20 0.55
▸ GRIN2A Q12879 1/20 0.55

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
SCHEMBL25352092 1.00 POLA1 (0.74) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL26002941 0.93 POLA1 (0.69) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL27319615 0.90 POLA1 (0.79) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL11522746 0.90 POLA1 (0.79) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL25352571 0.90 POLA1 (0.79) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL3948835 0.90 POLA1 (0.79) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL3948833 0.90 POLA1 (0.79) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL24263929 0.90 POLA1 (0.78) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL23552343 0.90 POLA1 (0.78) POLA1CYP46A1OSBPUSP2LMNA
SCHEMBL24347041 0.90 POLA1 (0.78) POLA1CYP46A1OSBPUSP2LMNA

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260109732-A1 LIPID AMINES MODERNATX INC (US) 2026-04-23 — — US disclosed
US-20250281419-A1 LIPID AMINES ARES CAPITAL CORPORATION, AS AGENT 2025-09-11 — — US disclosed
US-20250235531-A1 MUCOSAL ADMINISTRATION METHODS AND FORMULATIONS MODERNATX, INC. (US) 2025-07-24 — — US disclosed
WO-2023154818-A1 MUCOSAL ADMINISTRATION METHODS AND FORMULATIONS MODERNATX, INC. (US) 2023-08-17 — — WO disclosed
WO-2023076598-A1 LIPID AMINES MODERNATX, INC. (US) 2023-05-04 — — WO disclosed
WO-2023076605-A1 LIPID AMINES MODERNATX, INC. (US) 2023-05-04 — — WO 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 (3 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-20250235531-A1 MUCOSAL ADMINISTRATION METHODS AND FORMULATIONS MUC1, RNMT, FABP2 POLA1 1481/4885CYP46A1 1475/4885OSBP 1024/4885
US-20250281419-A1 LIPID AMINES SGMS1, PHOSPHO1, SGMS2 POLA1 1678/4885CYP46A1 51/4885OSBP 1640/4885
US-20260109732-A1 LIPID AMINES LDLR, NPC1, PHOSPHO1 POLA1 2294/4885CYP46A1 156/4885OSBP 721/4885

“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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