SCHEMBL23577381

SCHEMBL23577381

O=C(c1ccc(C2(O)COC2)cc1)N1CCC2(CCN(c3ccc(C(F)(F)F)cc3)CC2)C1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 10/20 0.49
▸ TSHR P16473 7/20 0.49
▸ HIF1A Q16665 3/20 0.49
▸ CYP2D6 P10635 2/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ MRGPRX4 Q96LA9 1/20 0.49
▸ USP2 O75604 4/20 0.46
▸ CYP2C9 P11712 3/20 0.46
▸ HSD17B10 Q99714 1/20 0.45
▸ AR P10275 1/20 0.45
▸ GPR183 P32249 2/20 0.45
▸ AKR1C3 P42330 1/20 0.44
▸ EPHX2 P34913 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ CYP2C19 P33261 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL23578412 0.94 CYP3A4 (0.56) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL23577978 0.87 AKR1C3 (0.55) CYP3A4TSHRCYP2C9AKR1C3EPHX2
SCHEMBL29844006 0.84 MEN1 (0.55) TSHRCYP2C9GPR183EPHX2MEN1
SCHEMBL23605301 0.83 MEN1 (0.53) CYP3A4TSHRCYP2C9AKR1C3EPHX2
SCHEMBL24529929 0.82 MEN1 (0.58) TSHRGPR183EPHX2MEN1HPGD
SCHEMBL23578250 0.82 CYP3A4 (0.57) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL29844016 0.81 NAMPT (0.44) TSHRAKR1C3EPHX2MEN1HPGD
SCHEMBL23577554 0.80 EPHX2 (0.42) TSHRAKR1C3EPHX2MEN1HPGD
SCHEMBL29844055 0.80 CYP3A4 (0.53) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL23577380 0.79 MEN1 (0.49) TSHRMRGPRX4CYP2C9GPR183EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230089247-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA ZYDUS LIFESCIENCES LIMITED (IN) 2023-03-23 — — US claimed
EP-4081509-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA Zydus Lifesciences Limited (IN) 2022-11-02 — — EP claimed
CN-114901640-A Novel compounds useful for the treatment of dyslipidemia 兹杜斯生命科学有限公司 2022-08-12 — — CN claimed
WO-2021130723-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA CADILA HEALTHCARE LIMITED (IN) 2021-07-01 — — WO claimed
US-20230089247-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA ZYDUS LIFESCIENCES LIMITED (IN) 2023-03-23 — — US disclosed
EP-4081509-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA Zydus Lifesciences Limited (IN) 2022-11-02 — — EP disclosed
CN-114901640-A Novel compounds useful for the treatment of dyslipidemia 兹杜斯生命科学有限公司 2022-08-12 — — CN 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-20230089247-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA PCSK9, CETP, LCAT CYP3A4 605/4885TSHR 3435/4885HIF1A 4065/4885

“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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