Cholecalciferol

Cholecalciferol

SCHEMBL579140

C=C1CC[C@@H](O)C/C1=C/C=C1\CCC[C@]2(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@H]12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

VDR

The experimentally established mechanism targets of Cholecalciferol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ VDR known ✓ P11473 2/20 1.00
▸ MEN1 O00255 3/20 1.00
▸ KMT2A Q03164 3/20 1.00
▸ MAPT P10636 3/20 1.00
▸ ALDH1A1 P00352 3/20 1.00
▸ CYP3A4 P08684 3/20 1.00
▸ ALOX15 P16050 3/20 1.00
▸ SMN1; SMN2 Q16637 2/20 1.00
▸ ADORA3 P0DMS8 2/20 1.00
▸ HSPD1 P10809 2/20 1.00
▸ PTGS1 P23219 2/20 1.00
▸ HSPE1 P61604 2/20 1.00
▸ TDP1 Q9NUW8 1/20 1.00
▸ CDC25A P30304 1/20 1.00
▸ PGR P06401 1/20 1.00
▸ HPGD P15428 1/20 1.00
▸ TBXA2R P21731 1/20 1.00
▸ GLRA1 P23415 1/20 1.00
▸ DRD3 P35462 1/20 1.00
▸ HSD17B10 Q99714 1/20 1.00

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
Cholecalciferol SCHEMBL12358252 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL10034116 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL7151131 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL15694 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL3127 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL23878716 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL8030832 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL21264875 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL20511118 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4
Cholecalciferol SCHEMBL267918 1.00 MEN1 (1.00) MEN1KMT2AMAPTALDH1A1CYP3A4

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 348 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260021128-A1 COMPOSITION INCLUDING POLYENE ANTIFUNGAL DRUG AND USE THEREOF UNIV JINAN (CN) 2026-01-22 — — US claimed
EP-4507685-A1 CELL DIFFERENTIATION John Hemming Trading Ltd (GB) 2025-02-19 — — EP claimed
US-20240382567-A1 Long-acting PTH compound treatments ASCENDIS PHARMA BONE DISEASES A/S (DK) 2024-11-21 — — US claimed
WO-2024198496-A1 POLYENE ANTIFUNGAL PHARMACEUTICAL COMPOSITION AND USE THEREOF 暨南大学 2024-10-03 — — WO claimed
EP-4404951-A1 LONG-ACTING PTH COMPOUND TREATMENTS Ascendis Pharma Bone Diseases A/S (DK) 2024-07-31 — — EP claimed
US-20240122851-A1 VITAMIN D FORMULATIONS Solmic Biotech GmbH (DE) 2024-04-18 — — US claimed
US-11911398-B2 Treating Vitamin D insufficiency and deficiency with 25-hydroxyvitamin D2 and 25-hydroxyvitamin D3 OPKO RENAL, LLC (US) 2024-02-27 — — US claimed
EP-4312985-A1 VITAMIN D FORMULATIONS Solmic Biotech GmbH (DE) 2024-02-07 — — EP claimed
WO-2023199024-A1 CELL DIFFERENTIATION JOHN HEMMING TRADING LTD (GB) 2023-10-19 — — WO claimed
US-20230248744-A1 25-HYDROXYVITAMIN D2 AND/OR D3 FOR USE IN OBESITY CARBOGEN AMCIS B.V. (NL) 2023-08-10 — — US claimed
WO-2022195016-A1 VITAMIN D FORMULATIONS Solmic Biotech GmbH (DE) 2022-09-22 — — WO claimed
US-11435367-B2 Methods and kits for assaying a vitamin D moiety DIAZYME LABORATORIES, INC. (US) 2022-09-06 — — US claimed
WO-2022145511-A1 METHOD FOR PROVIDING INFORMATION FOR PREDICTING DIABETIC CATARACT 경상국립대학교병원 2022-07-07 — — WO claimed
US-20220142166-A1 ATTRACTANTS FOR RODENTS GRIES, GERHARD (CA) 2022-05-12 — — US claimed
US-11185077-B2 Attractants for rodents GRIES GERHARD (CA) 2021-11-30 — — US claimed
US-20190335740-A1 ATTRACTANTS FOR MICE JPMORGAN CHASE BANK, N.A., AS ADMINISTRATIVE AGENT 2019-11-07 — — US claimed
US-20190183126-A1 ATTRACTANTS FOR RODENTS GRIES GERHARD (CA) 2019-06-20 — — US claimed
US-20190110475-A1 ATTRACTANTS FOR MICE GERHARD GRIES (CA) 2019-04-18 — — US claimed
US-20180352802-A1 ATTRACTANTS FOR RATS GRIES GERHARD (CA) 2018-12-13 — — US claimed
US-20140200201-A1 Enzymatic Production or Chemical Synthesis and Uses for 5,7-Dienes and UVB Conversion Products Thereof NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2014-07-17 — — US claimed

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-20260021128-A1 COMPOSITION INCLUDING POLYENE ANTIFUNGAL DRUG AND USE THEREOF VDR, CYP24A1, CFD VDR 1/4885MEN1 482/4885KMT2A 4536/4885
US-20240122851-A1 VITAMIN D FORMULATIONS VDR, CYP24A1, CYP27B1 VDR 1/4885MEN1 880/4885KMT2A 3875/4885
US-20240382567-A1 Long-acting PTH compound treatments PTH1R, SOST, CALCA VDR 12/4885MEN1 90/4885KMT2A 3326/4885

“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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