SCHEMBL22903964

SCHEMBL22903964

CC(C)(C)C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4C3[C@@H](c3ccc(N)cc3)C[C@@]21C

nearest known ligand 0.82

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 16/20 0.82
▸ PGR P06401 12/20 0.82
▸ AR P10275 9/20 0.82
▸ CYP3A4 P08684 4/20 0.77
▸ LMNA P02545 2/20 0.47
▸ ABCB11 O95342 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ ESR1 P03372 1/20 0.47
▸ SHBG P04278 1/20 0.47
▸ ADRA2A P08913 1/20 0.47
▸ SLC6A4 P31645 1/20 0.47

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
SCHEMBL20048215 1.00 NR3C1 (0.82) NR3C1PGRARCYP3A4LMNA
SCHEMBL19042724 0.92 NR3C1 (0.83) NR3C1PGRARCYP3A4LMNA
SCHEMBL21729781 0.91 NR3C1 (0.68) NR3C1PGRARCYP3A4LMNA
SCHEMBL19042673 0.90 NR3C1 (1.00) NR3C1PGRARCYP3A4
SCHEMBL23653772 0.89 NR3C1 (0.88) NR3C1PGRARCYP3A4
SCHEMBL20048092 0.89 NR3C1 (0.88) NR3C1PGRARCYP3A4
SCHEMBL22903935 0.88 NR3C1 (0.77) NR3C1PGRARCYP3A4
SCHEMBL21143409 0.88 NR3C1 (0.76) NR3C1PGRARCYP3A4LMNA
SCHEMBL20048227 0.88 NR3C1 (1.00) NR3C1PGRARCYP3A4
SCHEMBL20048236 0.88 NR3C1 (0.88) NR3C1PGRARCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210017219-A1 INHIBITORS OF GLUCOCORTICOID RECEPTOR ORIC PHARMACEUTICALS, INC. 2021-01-21 — — 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-20210017219-A1 INHIBITORS OF GLUCOCORTICOID RECEPTOR NR3C1, NR3C2, MC2R NR3C1 1/4885PGR 59/4885AR 11/4885

“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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