SCHEMBL5572975

SCHEMBL5572975

C=C1/C(=C\C=C2/CCC[C@]3(C)[C@@H]([C@H](C)CC[C@H](O)c4cocn4)CC[C@@H]23)C[C@@H](O)C[C@@H]1O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ VDR P11473 13/20 0.70
▸ ADORA3 P0DMS8 2/20 0.68
▸ SLC6A2 P23975 2/20 0.68
▸ AGTR1 P30556 2/20 0.68
▸ CYP24A1 Q07973 3/20 0.67
▸ MAPT P10636 2/20 0.67
▸ NR1I2 O75469 1/20 0.67
▸ ABCB11 O95342 1/20 0.67
▸ GC P02774 1/20 0.67
▸ PGR P06401 1/20 0.67
▸ RXRA P19793 1/20 0.67
▸ CHRM3 P20309 1/20 0.67
▸ CNR1 P21554 1/20 0.67
▸ HTR2C P28335 1/20 0.67
▸ MAPK1 P28482 1/20 0.67
▸ SLC6A4 P31645 1/20 0.67
▸ ADRA1A P35348 1/20 0.67
▸ PTGS2 P35354 1/20 0.67
▸ OPRD1 P41143 1/20 0.67
▸ OPRK1 P41145 1/20 0.67

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
SCHEMBL6096537 1.00 VDR (0.70) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5572970 1.00 VDR (0.70) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5576240 0.97 ADORA3 (0.73) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5682577 0.97 ADORA3 (0.73) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5575656 0.97 ADORA3 (0.73) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5576756 0.97 ADORA3 (0.73) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5576678 0.86 VDR (0.66) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5684955 0.86 VDR (0.66) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5575654 0.85 VDR (0.70) VDRADORA3SLC6A2AGTR1CYP24A1
SCHEMBL5575920 0.84 VDR (0.67) VDR

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
US-7115758-B2 Vitamin D derivatives with cyclic substructures in the side chains, process and intermediate products for their production, and the use for the production of pharmaceutical agents SCHERING AG (DE) 2006-10-03 — — US claimed
EP-1210327-B1 NEW VITAMIN D DERIVATIVES WITH CYCLIC SUBSTRUCTURES IN THE SIDE CHAINS, METHOD AND INTERMEDIATES FOR THEIR PRODUCTION AND THEIR USE IN THE PREPARATION OF MEDICAMENTS SCHERING AG (DE) 2006-01-18 — — EP claimed
US-20030149006-A1 New vitamin D derivatives with cyclic substructures in the side chains, process and intermediate products for their production, and the use for the production of pharmaceutical agents STEINMEYER ANDREAS (US) 2003-08-07 — — US claimed
US-20070093448-A1 Complexes that consist of vitamin D compounds or analogs thereof with a 5Z,7E,10(19)-triene system and methylated derivatives of beta-cyclodextrin SCHERING AG (DE) 2007-04-26 — — US disclosed
US-7115758-B2 Vitamin D derivatives with cyclic substructures in the side chains, process and intermediate products for their production, and the use for the production of pharmaceutical agents SCHERING AG (DE) 2006-10-03 — — US disclosed
EP-1210327-B1 NEW VITAMIN D DERIVATIVES WITH CYCLIC SUBSTRUCTURES IN THE SIDE CHAINS, METHOD AND INTERMEDIATES FOR THEIR PRODUCTION AND THEIR USE IN THE PREPARATION OF MEDICAMENTS SCHERING AG (DE) 2006-01-18 — — EP disclosed
EP-1362848-A1 Process for the preparation of vitamin D derivatives Schering Aktiengesellschaft (DE) 2003-11-19 — — EP disclosed
US-20030149006-A1 New vitamin D derivatives with cyclic substructures in the side chains, process and intermediate products for their production, and the use for the production of pharmaceutical agents STEINMEYER ANDREAS (US) 2003-08-07 — — US disclosed
US-6603031-B1 Active metabolites of vitamin D2 and vitamin D3 and their synthetic derivatives have a proliferation- inhibiting and differentiation-stimulating action on tumor cells and normal cells, SCHERING AKTIENGESELLSCHAFT (DE) 2003-08-05 — — 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 (2 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-20030149006-A1 New vitamin D derivatives with cyclic substructures in the side chains, process and intermediate products for their production, and the use for the production of pharmaceutical agents CYP24A1, CYP2R1, VDR VDR 3/4885ADORA3 654/4885SLC6A2 4807/4885
US-20070093448-A1 Complexes that consist of vitamin D compounds or analogs thereof with a 5Z,7E,10(19)-triene system and methylated derivatives of beta-cyclodextrin VDR, CYP24A1, CYP2R1 VDR 1/4885ADORA3 1997/4885SLC6A2 4636/4885

“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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