Calcitriol

Calcitriol

SCHEMBL2641696

C=C1/C(=C\C=C2/CCC[C@@]3(C)C2CC[C@@H]3[C@H](C)CCCC(C)(C)O)C[C@@H](O)C[C@H]1O

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 Calcitriol. 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 10/20 1.00
MAPT P10636 3/20 1.00
ADORA3 P0DMS8 2/20 1.00
SLC6A2 P23975 2/20 1.00
AGTR1 P30556 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
NR1I2 O75469 1/20 1.00
ABCB11 O95342 1/20 1.00
GC P02774 1/20 1.00
PGR P06401 1/20 1.00
RXRA P19793 1/20 1.00
CHRM3 P20309 1/20 1.00
CNR1 P21554 1/20 1.00
HTR2C P28335 1/20 1.00
MAPK1 P28482 1/20 1.00
SLC6A4 P31645 1/20 1.00
ADRA1A P35348 1/20 1.00
PTGS2 P35354 1/20 1.00
OPRD1 P41143 1/20 1.00
OPRK1 P41145 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
Calcitriol SCHEMBL3488822 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL2733051 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL15169024 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL24066838 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL14027727 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL23386523 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL13989116 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL17973736 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL21055106 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1
Calcitriol SCHEMBL8607255 1.00 VDR (1.00) VDRMAPTADORA3SLC6A2AGTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0726892-B1 (E)-20(22)-DEHYDROVITAMIN D COMPOUNDS WISCONSIN ALUMNI RES FOUND (US) 1998-12-30 EP claimed
JP-H09504549-A 1997-05-06 JP claimed
EP-0726892-A1 (E)-20(22)-DEHYDROVITAMIN D COMPOUNDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1996-08-21 EP claimed
WO-1995012575-A1 (E)-20(22)-DEHYDROVITAMIN D COMPOUNDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1995-05-11 WO claimed
EP-0726892-B1 (E)-20(22)-DEHYDROVITAMIN D COMPOUNDS WISCONSIN ALUMNI RES FOUND (US) 1998-12-30 EP disclosed
US-5565589-A INTERMEDIATES FOR VITAMIN D DERIVATIVES USED IN TREATMENT OF BONE DISORDERS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1996-10-15 US disclosed
EP-0726892-A1 (E)-20(22)-DEHYDROVITAMIN D COMPOUNDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1996-08-21 EP disclosed
US-5536828-A VITAMIN D INTERMEDIATES WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1996-07-16 US disclosed
WO-1995012575-A1 (E)-20(22)-DEHYDROVITAMIN D COMPOUNDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1995-05-11 WO disclosed