SCHEMBL4222316

SCHEMBL4222316

CCOC(=O)O[C@]1(C(O)=S)[C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 9/20 0.63
▸ PGR P06401 7/20 0.63
▸ HIF1A Q16665 6/20 0.63
▸ LMNA P02545 3/20 0.63
▸ NR1I2 O75469 2/20 0.63
▸ CNR1 P21554 1/20 0.63
▸ ABCB11 O95342 3/20 0.61
▸ ABCC3 O15438 2/20 0.61
▸ CYP3A4 P08684 5/20 0.59
▸ CYP2C9 P11712 2/20 0.59
▸ USP2 O75604 1/20 0.59
▸ CYP2D6 P10635 1/20 0.59
▸ HSD17B10 Q99714 3/20 0.51
▸ NR3C2 P08235 2/20 0.51
▸ AR P10275 2/20 0.51
▸ TNF P01375 1/20 0.51
▸ IL6 P05231 1/20 0.51
▸ SERPINA6 P08185 1/20 0.51
▸ GLUL P15104 1/20 0.51
▸ ADAM17 P78536 1/20 0.51

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
SCHEMBL4222312 0.91 NR3C1 (0.64) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11233710 0.90 NR3C1 (0.67) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11990602 0.90 NR3C1 (0.65) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11292006 0.84 NR3C1 (0.67) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11234403 0.83 NR3C1 (0.69) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL4224201 0.83 NR3C1 (0.44) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11296376 0.82 NR3C1 (0.63) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11245532 0.82 NR3C1 (0.65) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11230636 0.82 NR3C1 (0.65) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL11288654 0.82 NR3C1 (0.71) NR3C1PGRHIF1ALMNANR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8785425-B2 11β-hydroxyandrosta-4-ene-3-ones SUN PHARMA ADVANCED RESEARCH COMPANY LTD. 2014-07-22 — — US disclosed
US-20090054388-A1 NOVEL 11 BETA-HYDROXYANDROSTA-4-ENE-3-ONES SUN PHARMA ADVANCE RESEARCH COMPANY (IN) 2009-02-26 — — 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-20090054388-A1 NOVEL 11 BETA-HYDROXYANDROSTA-4-ENE-3-ONES HSD11B1, HSD3B1, HSD3B2 NR3C1 37/4885PGR 146/4885HIF1A 1534/4885

“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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