SCHEMBL2077874

SCHEMBL2077874

C[C@]12CC(C=O)C(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 11/20 0.62
▸ LMNA P02545 2/20 0.62
▸ NR3C1 P04150 6/20 0.59
▸ HSD17B10 Q99714 4/20 0.59
▸ CYP2C19 P33261 3/20 0.59
▸ PGR P06401 3/20 0.59
▸ SERPINA6 P08185 3/20 0.59
▸ SMN1; SMN2 Q16637 3/20 0.59
▸ CYP3A4 P08684 3/20 0.59
▸ NFKB1 P19838 2/20 0.59
▸ MAPT P10636 2/20 0.59
▸ NR3C2 P08235 2/20 0.59
▸ SHBG P04278 1/20 0.59
▸ KMT2A Q03164 1/20 0.59
▸ AR P10275 2/20 0.55
▸ CHRM1 P11229 1/20 0.55
▸ PMP22 Q01453 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ POLB P06746 1/20 0.49
▸ GAA P10253 1/20 0.49

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
SCHEMBL13147969 1.00 HIF1A (0.62) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL2077302 1.00 HIF1A (0.62) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL3437979 0.87 HIF1A (0.59) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL13147966 0.85 HIF1A (0.84) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL13043685 0.85 HIF1A (0.84) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL2484782 0.85 HIF1A (0.84) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL1626382 0.85 HIF1A (0.84) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL1626384 0.85 HIF1A (0.84) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL16613937 0.80 HIF1A (0.59) HIF1ALMNANR3C1HSD17B10CYP2C19
SCHEMBL21278181 0.80 HIF1A (0.59) HIF1ALMNANR3C1HSD17B10CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130237507-A1 Novel Amide Compounds ASTRAZENECA AB INTELLECTUAL PROPERTY (GB) 2013-09-12 — — US disclosed
US-20130237507-A1 Novel Amide Compounds ASTRAZENECA AB INTELLECTUAL PROPERTY (GB) 2013-09-12 — — US disclosed
US-20130237507-A1 Novel Amide Compounds ASTRAZENECA AB INTELLECTUAL PROPERTY (GB) 2013-09-12 — — US disclosed
US-8338587-B2 Compounds ASTRAZENECA AB 2012-12-25 — — US disclosed
US-8338587-B2 Compounds ASTRAZENECA AB 2012-12-25 — — US disclosed
US-8338587-B2 Compounds ASTRAZENECA AB 2012-12-25 — — US disclosed
US-20120178726-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2012-07-12 — — US disclosed
US-20120178726-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2012-07-12 — — US disclosed
US-20120178726-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2012-07-12 — — US disclosed
US-8163724-B2 Glucocorticosteroids, processes for their preparation, pharmaceutical compositions containing them and their use in therapy ASTRAZENECA AB (SE) 2012-04-24 — — US disclosed
US-20100256103-A1 NOVEL COMPOUNDS ASTRAZENECA R&D (SE) 2010-10-07 — — US disclosed
US-20100256104-A1 NOVEL AMIDE COMPOUNDS ASTRAZENECA R&D (SE) 2010-10-07 — — US disclosed
US-20100256103-A1 NOVEL COMPOUNDS ASTRAZENECA R&D (SE) 2010-10-07 — — US disclosed
US-20100256104-A1 NOVEL AMIDE COMPOUNDS ASTRAZENECA R&D (SE) 2010-10-07 — — US disclosed
US-20100256104-A1 NOVEL AMIDE COMPOUNDS ASTRAZENECA R&D (SE) 2010-10-07 — — US disclosed
US-20100256103-A1 NOVEL COMPOUNDS ASTRAZENECA R&D (SE) 2010-10-07 — — US disclosed
US-20090286835-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2009-11-19 — — US disclosed
US-20090286835-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2009-11-19 — — US disclosed
US-20090286835-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2009-11-19 — — US disclosed
WO-2009044200-A1 STEROIDAL [3, 2-C] PYRAZOLE COMPOUNDS, WITH GLUCOCORTICOID ACTIVITY ASTRAZENECA AB (SE) 2009-04-09 — — WO 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 (5 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-20120178726-A1 NOVEL COMPOUNDS F12, C1R, CXCR4 HIF1A 2414/4885LMNA 1363/4885NR3C1 511/4885
US-20100256103-A1 NOVEL COMPOUNDS SLC10A1, ABCB1, UGT1A1 HIF1A 1103/4885LMNA 3235/4885NR3C1 858/4885
US-20100256104-A1 NOVEL AMIDE COMPOUNDS H1-4, H1-3, H1-5 HIF1A 1464/4885LMNA 1928/4885NR3C1 2060/4885
US-20090286835-A1 NOVEL COMPOUNDS F12, C1R, CXCR4 HIF1A 2414/4885LMNA 1363/4885NR3C1 511/4885
US-20130237507-A1 Novel Amide Compounds H1-4, H1-3, H1-5 HIF1A 1279/4885LMNA 2298/4885NR3C1 1912/4885

“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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