SCHEMBL2920102

SCHEMBL2920102

CC1=C(CCO)[C@@]2(C)CCCC(C)(C)[C@@H]2CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CETP P11597 5/20 0.56
▸ PTPN1 P18031 1/20 0.47
▸ CDC25A P30304 1/20 0.47
▸ DUSP3 P51452 1/20 0.47
▸ MAPKAPK2 P49137 1/20 0.47
▸ USP2 O75604 2/20 0.39
▸ CYP19A1 P11511 2/20 0.39
▸ TP53 P04637 2/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ HSP90AA1 P07900 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ SULT1E1 P49888 1/20 0.36
▸ HIF1A Q16665 1/20 0.34
▸ EPAS1 Q99814 1/20 0.34
▸ PIK3CA P42336 2/20 0.34

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
SCHEMBL13455164 1.00 CETP (0.56) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL2230005 1.00 CETP (0.56) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL21858867 0.88 CETP (0.59) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL17394863 0.83 CETP (0.56) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL29934998 0.79 CETP (0.46) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL11937173 0.78 CETP (0.54) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL2229971 0.78 CETP (0.54) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL4604284 0.77 PTPN1 (0.52) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL4603951 0.74 PTPN1 (0.46) CETPPTPN1CDC25ADUSP3MAPKAPK2
SCHEMBL15874214 0.71 PTPN1 (0.46) CETPPTPN1CDC25ADUSP3MAPKAPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4658642-A1 PROCESS FOR PREPARING A OXACYLOPENTANE DERIVATIVE Firmenich SA (CH) 2025-12-10 — — EP disclosed
US-20240327367-A1 PROCESS FOR PREPARING A OXACYLOHEXANE OR OXACYLOPENTANE DERIVATIVE FIRMENICH & CIE (CH) 2024-10-03 — — US disclosed
WO-2024160930-A1 PROCESS FOR PREPARING A OXACYLOPENTANE DERIVATIVE FIRMENICH SA (CH) 2024-08-08 — — WO disclosed
EP-4377301-A2 PROCESS FOR PREPARING A OXACYLOHEXANE OR OXACYLOPENTANE DERIVATIVE Firmenich SA (CH) 2024-06-05 — — EP disclosed
WO-2023006910-A2 PROCESS FOR PREPARING A OXACYLOHEXANE OR OXACYLOPENTANE DERIVATIVE FIRMENICH SA (CH) 2023-02-02 — — WO disclosed
EP-2212306-B1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES FIRMENICH & CIE (CH) 2015-02-25 — — EP disclosed
US-8227629-B2 Process for the preparation of tetranorlabdane derivatives FIRMENICH SA (CH) 2012-07-24 — — US disclosed
US-8227630-B2 Process for the preparation of tetranorlabdane derivatives FIRMENICH SA (CH) 2012-07-24 — — US disclosed
US-8227630-B2 Process for the preparation of tetranorlabdane derivatives FIRMENICH SA (CH) 2012-07-24 — — US disclosed
US-20110218347-A1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES FIRMENICH SA 2011-09-08 — — US disclosed
US-20110218347-A1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES FIRMENICH SA 2011-09-08 — — US disclosed
EP-2215069-B1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES FIRMENICH & CIE (CH) 2011-07-06 — — EP disclosed
US-20100311990-A1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES FIRMENICH SA (CH) 2010-12-09 — — US disclosed
EP-1773799-B1 PROCESS FOR THE PREPARATION OF OPTICALLY-ACTIVE COMPOUNDS GIVAUDAN SA (CH) 2010-09-08 — — EP disclosed
US-7683190-B2 Process for the preparation of optically-active compounds GIVAUDAN SA (CH) 2010-03-23 — — US disclosed
US-7683190-B2 Process for the preparation of optically-active compounds GIVAUDAN SA (CH) 2010-03-23 — — US disclosed
WO-2009053884-A1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES FIRMENICH SA (CH) 2009-04-30 — — WO disclosed
US-20080064886-A1 Process for the Preparation of Optically-Active Compounds GIVAUDAN SA (CH) 2008-03-13 — — US disclosed
US-20080064886-A1 Process for the Preparation of Optically-Active Compounds GIVAUDAN SA (CH) 2008-03-13 — — 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 (4 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-20110218347-A1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES CYP1B1, CYP11B1, CYP11B2 CETP 2054/4885PTPN1 3468/4885CDC25A 2103/4885
US-20240327367-A1 PROCESS FOR PREPARING A OXACYLOHEXANE OR OXACYLOPENTANE DERIVATIVE OSTC, CYP51A1, OXER1 CETP 2827/4885PTPN1 3846/4885CDC25A 902/4885
US-20080064886-A1 Process for the Preparation of Optically-Active Compounds ADH1C, ADH1A, CYP2E1 CETP 2763/4885PTPN1 4562/4885CDC25A 1662/4885
US-20100311990-A1 PROCESS FOR THE PREPARATION OF TETRANORLABDANE DERIVATIVES CYP1B1, CYP11B1, CYP11B2 CETP 1742/4885PTPN1 3585/4885CDC25A 2155/4885

“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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