SCHEMBL1638192

SCHEMBL1638192

CC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(C(=O)CO)O1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 9/20 0.78
▸ PGR P06401 9/20 0.78
▸ CYP3A4 P08684 7/20 0.78
▸ HIF1A Q16665 7/20 0.78
▸ LMNA P02545 4/20 0.78
▸ NR1I2 O75469 1/20 0.78
▸ NPSR1 Q6W5P4 2/20 0.70
▸ HSD17B10 Q99714 4/20 0.68
▸ NFKB1 P19838 3/20 0.68
▸ AR P10275 3/20 0.68
▸ TSHR P16473 2/20 0.68
▸ PMP22 Q01453 2/20 0.68
▸ MEN1 O00255 1/20 0.68
▸ CYP2D6 P10635 1/20 0.68
▸ KMT2A Q03164 1/20 0.68
▸ APEX1 P27695 1/20 0.68
▸ IKBKB O14920 1/20 0.68
▸ CHUK O15111 1/20 0.68
▸ ADRB2 P07550 1/20 0.68
▸ NR3C2 P08235 1/20 0.68

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
SCHEMBL22601611 1.00 NR3C1 (0.78) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL12140907 1.00 NR3C1 (0.78) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL13985476 0.90 NR3C1 (0.75) NR3C1PGRCYP3A4HIF1ALMNA
Acrocinonide SCHEMBL1813445 0.90 NR3C1 (0.74) NR3C1PGRCYP3A4HIF1ALMNA
Acrocinonide SCHEMBL11880454 0.90 NR3C1 (0.74) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL27421144 0.89 NR3C1 (0.73) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL10337827 0.89 CYP3A4 (0.73) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL7134775 0.89 CYP3A4 (0.73) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL7741442 0.89 CYP3A4 (0.73) NR3C1PGRCYP3A4HIF1ALMNA
SCHEMBL6244781 0.88 NR3C1 (0.72) NR3C1PGRCYP3A4HIF1ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170095565-A1 CHEMICALLY MODIFIED SMALL MOLECULES REDHILL BIOPHARMA LTD. (IL) 2017-04-06 — — US disclosed
US-9388104-B2 Chemically modified small molecules NEKTAR THERAPEUTICS (US) 2016-07-12 — — US disclosed
US-20150197470-A9 CHEMICALLY MODIFIED SMALL MOLECULES NEKTAR THERAPEUTICS (US) 2015-07-16 — — US disclosed
US-20140303403-A1 CHEMICALLY MODIFIED SMALL MOLECULES NEKTAR THERAPEUTICS (US) 2014-10-09 — — US disclosed
US-20120088745-A1 CHEMICALLY MODIFIED SMALL MOLECULES NEKTAR THERAPEUTICS 2012-04-12 — — US disclosed
US-7645747-B2 Improved pharmacokinetic properties, oral bioavailability; side effect reduction GILEAD SCIENCES, INC. (US) 2010-01-12 — — US disclosed
US-20090247488-A1 ANTI-INFLAMMATORY PHOSPHONATE COMPOUNDS CANNIZZARO CARINA 2009-10-01 — — US disclosed
US-20090227543-A1 PHOSPHONATE COMPOUNDS HAVING IMMUNO-MODULATORY ACTIVITY CANNIZZARO CARINA 2009-09-10 — — US disclosed
US-7470724-B2 Phosphonate compounds having immuno-modulatory activity GILEAD SCIENCES, INC. (US) 2008-12-30 — — US disclosed
US-7432261-B2 Anti-inflammatory phosphonate compounds GILEAD SCIENCES, INC. (US) 2008-10-07 — — US disclosed
US-3984544-A Retinoic acid esters of steroids of the pregnane series, their use in the treatment of acne and pharmaceutical formulations useful therefor SCHERING CORPORATION (US) 1976-10-05 — — 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 (6 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-20090227543-A1 PHOSPHONATE COMPOUNDS HAVING IMMUNO-MODULATORY ACTIVITY PHOSPHO1, NFATC1, IFNG NR3C1 1066/4885PGR 3296/4885CYP3A4 3919/4885
US-20170095565-A1 CHEMICALLY MODIFIED SMALL MOLECULES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CD44, PLG NR3C1 2846/4885PGR 4398/4885CYP3A4 373/4885
US-20090247488-A1 ANTI-INFLAMMATORY PHOSPHONATE COMPOUNDS PHOSPHO1, TNF, PTGES NR3C1 310/4885PGR 1197/4885CYP3A4 1894/4885
US-20120088745-A1 CHEMICALLY MODIFIED SMALL MOLECULES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CD44, PLG NR3C1 2846/4885PGR 4398/4885CYP3A4 373/4885
US-20150197470-A9 CHEMICALLY MODIFIED SMALL MOLECULES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CD44, PLG NR3C1 2846/4885PGR 4398/4885CYP3A4 373/4885
US-20140303403-A1 CHEMICALLY MODIFIED SMALL MOLECULES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CD44, PLG NR3C1 2846/4885PGR 4398/4885CYP3A4 373/4885

“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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