SCHEMBL20068196

SCHEMBL20068196

CC12C/C(=C/O)C(=O)C=C1C(F)=CC1C2C(O)CC2(C)C1CC[C@]2(O)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.45
▸ PGR P06401 6/20 0.41
▸ NR3C1 P04150 5/20 0.41
▸ NR1I2 O75469 2/20 0.41
▸ MLNR O43193 1/20 0.41
▸ ADORA3 P0DMS8 1/20 0.41
▸ HTR2C P28335 1/20 0.41
▸ HIF1A Q16665 11/20 0.37
▸ LMNA P02545 2/20 0.37
▸ HSD17B10 Q99714 6/20 0.36
▸ CYP3A4 P08684 6/20 0.36
▸ CYP2C19 P33261 3/20 0.36
▸ SERPINA6 P08185 3/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ NR3C2 P08235 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ SHBG P04278 1/20 0.36

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
SCHEMBL3408152 0.90 HSP90AA1 (0.55) HSP90AA1PGRNR3C1NR1I2MLNR
SCHEMBL13150608 0.90 HSP90AA1 (0.55) HSP90AA1PGRNR3C1NR1I2MLNR
SCHEMBL3408147 0.90 HSP90AA1 (0.55) HSP90AA1PGRNR3C1NR1I2MLNR
SCHEMBL13103471 0.90 HSP90AA1 (0.55) HSP90AA1PGRNR3C1NR1I2MLNR
SCHEMBL21278127 0.87 PGR (0.42) PGRNR3C1NR1I2MLNRADORA3
SCHEMBL16613937 0.77 HIF1A (0.59) PGRNR3C1HIF1ALMNAHSD17B10
SCHEMBL21278181 0.77 HIF1A (0.59) PGRNR3C1HIF1ALMNAHSD17B10
SCHEMBL13148408 0.77 HIF1A (0.59) PGRNR3C1HIF1ALMNAHSD17B10
SCHEMBL21278264 0.76 NR3C1 (0.35) PGRNR3C1NR1I2MLNRADORA3
SCHEMBL3403977 0.76 HIF1A (0.59) PGRNR3C1NR1I2HIF1ALMNA

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
WO-2018071736-A1 STRUCTURES AND MECHANISM FOR THE DESIGN OF HIGHLY POTENT GLUCOCORTICOIDS VAN ANDEL RESEARCH INSTITUTE (US) 2018-04-19 — — WO disclosed
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