SCHEMBL1753572

SCHEMBL1753572

C[C@]12C=CC(=O)C=C1CCC1C2[C@@H](O)C[C@@]2(C)C1C[C@@H](O)[C@]2(O)C(=O)CO

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 8/20 0.84
▸ HIF1A Q16665 8/20 0.72
▸ PGR P06401 6/20 0.72
▸ HSD17B10 Q99714 5/20 0.72
▸ CYP3A4 P08684 5/20 0.72
▸ ABCB11 O95342 2/20 0.72
▸ NR3C2 P08235 2/20 0.72
▸ AR P10275 2/20 0.72
▸ CYP2C19 P33261 2/20 0.72
▸ TNF P01375 1/20 0.72
▸ IL6 P05231 1/20 0.72
▸ SERPINA6 P08185 1/20 0.72
▸ GLUL P15104 1/20 0.72
▸ ADAM17 P78536 1/20 0.72
▸ GPBAR1 Q8TDU6 1/20 0.72
▸ LMNA P02545 4/20 0.65
▸ NR1I2 O75469 1/20 0.65
▸ CNR1 P21554 1/20 0.65
▸ CYP2C9 P11712 3/20 0.62
▸ NFKB1 P19838 2/20 0.62

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
SCHEMBL647326 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL3775851 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL4726540 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL12313064 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL23832187 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL647327 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL25129199 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL24861840 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL24622464 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4
SCHEMBL21293123 1.00 NR3C1 (0.84) NR3C1HIF1APGRHSD17B10CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4116314-A1 METHOD FOR PREPARING 16ALPHA-HYDROXYPREDNISOLONE Zhejiang Shenzhou Pharmaceutical Company Limited (CN) 2023-01-11 — — EP disclosed
US-8158780-B2 Processes for the preparation of ciclesonide and its crystal modification CIPLA LIMITED (IN) 2012-04-17 — — US disclosed
US-8158780-B2 Processes for the preparation of ciclesonide and its crystal modification CIPLA LIMITED (IN) 2012-04-17 — — US disclosed
US-20100222572-A1 PROCESSES FOR THE PREPARATION OF CICLESONIDE AND ITS CRYSTAL MODIFICATION CIPLA LIMITED (IN) 2010-09-02 — — US disclosed
US-20100222572-A1 PROCESSES FOR THE PREPARATION OF CICLESONIDE AND ITS CRYSTAL MODIFICATION CIPLA LIMITED (IN) 2010-09-02 — — 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 (1 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-20100222572-A1 PROCESSES FOR THE PREPARATION OF CICLESONIDE AND ITS CRYSTAL MODIFICATION CYP17A1, CYP4A11, NR5A1 NR3C1 17/4885HIF1A 2734/4885PGR 221/4885

“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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