SCHEMBL23653484

SCHEMBL23653484

CC(C)N(C)c1ccc([C@H]2C[C@@]3(C)[C@@H](CC[C@]3(C)O)[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]32)cc1

nearest known ligand 0.79

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 15/20 0.79
▸ PGR P06401 14/20 0.79
▸ AR P10275 10/20 0.79
▸ CYP2C8 P10632 1/20 0.66
▸ ALDH1A1 P00352 1/20 0.53
▸ SHBG P04278 1/20 0.53
▸ ADRA1A P35348 1/20 0.53
▸ HTR2B P41595 1/20 0.53
▸ CYP3A4 P08684 1/20 0.51
▸ HIF1A Q16665 3/20 0.49
▸ LMNA P02545 1/20 0.49
▸ CYP2C19 P33261 2/20 0.47
▸ HSD17B10 Q99714 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
SCHEMBL22903977 0.88 NR3C1 (0.73) NR3C1PGRARCYP2C8SHBG
SCHEMBL20048337 0.88 NR3C1 (1.00) NR3C1PGRARCYP2C8CYP3A4
SCHEMBL20048338 0.87 NR3C1 (0.85) NR3C1PGRARCYP2C8CYP3A4
SCHEMBL19042676 0.86 NR3C1 (0.80) NR3C1PGRARCYP2C8ALDH1A1
SCHEMBL20048342 0.86 NR3C1 (0.85) NR3C1PGRARCYP2C8CYP3A4
SCHEMBL20048433 0.84 NR3C1 (0.67) NR3C1PGRARCYP2C8SHBG
SCHEMBL22861575 0.81 NR3C1 (1.00) NR3C1PGRARCYP2C8CYP3A4
SCHEMBL19042671 0.81 NR3C1 (1.00) NR3C1PGRARCYP2C8CYP3A4
SCHEMBL19042678 0.81 NR3C1 (0.70) NR3C1PGRARCYP2C8SHBG
SCHEMBL19042707 0.80 NR3C1 (0.83) NR3C1PGRARCYP2C8SHBG

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
EP-3851444-A1 INHIBITORS OF GLUCOCORTICOID RECEPTOR Oric Pharmaceuticals, Inc. (US) 2021-07-21 — — EP disclosed
Send feedback