Doxercalciferol

Doxercalciferol

SCHEMBL9049815

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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 Doxercalciferol. 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 9/20 1.00
ADRA1A P35348 2/20 0.80
ADORA3 P0DMS8 2/20 0.80
SLC6A2 P23975 2/20 0.80
NR1I2 O75469 1/20 0.80
PGR P06401 1/20 0.80
HTR1A P08908 1/20 0.80
SLC6A4 P31645 1/20 0.80
PTGS2 P35354 1/20 0.80
LMNA P02545 2/20 0.77
AR P10275 1/20 0.77
ALDH1A1 P00352 1/20 0.77
ALOX15 P16050 1/20 0.77
TSHR P16473 1/20 0.77
CYP2C9 P11712 1/20 0.77
CYP2C19 P33261 1/20 0.77
CYP3A4 P08684 1/20 0.77
USP2 O75604 1/20 0.77
ABCB11 O95342 1/20 0.77
ESR1 P03372 1/20 0.77

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
Doxercalciferol SCHEMBL9980581 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL15262961 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL15081680 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL2695315 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL9051068 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL24066841 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL15081682 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL322423 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL21433257 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2
Doxercalciferol SCHEMBL3999503 1.00 VDR (1.00) VDRADRA1AADORA3SLC6A2NR1I2

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-20230398130-A1 METHODS AND COMPOSITIONS FOR DIFFERENTIATING STEM CELLS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-12-14 US disclosed
EP-4232012-A1 METHODS AND COMPOSITIONS FOR DIFFERENTIATING STEM CELLS Massachusetts Institute of Technology (US) 2023-08-30 EP disclosed
WO-2022087526-A1 METHODS AND COMPOSITIONS FOR DIFFERENTIATING STEM CELLS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-04-28 WO disclosed
EP-0506388-B1 1-Hydroxyvitamin D derivatives NISSHIN FLOUR MILLING CO (JP) 1996-06-05 EP disclosed
US-5182396-A Osteoporosis, antiulcer, antitumor NISSHIN FLOUR MILLING CO., LTD. (JP) 1993-01-26 US disclosed
EP-0506388-A1 1-Hydroxyvitamin D derivatives NISSHIN FLOUR MILLING CO., LTD. (JP) 1992-09-30 EP disclosed