SCHEMBL3058840

SCHEMBL3058840

CC(C)(C)OC(=O)N(CCOS(C)(=O)=O)Cc1cccc2cc[nH]c12

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BCHE P06276 3/20 0.38
NR3C1 P04150 1/20 0.38
PGR P06401 1/20 0.38
NR3C2 P08235 1/20 0.38
AR P10275 1/20 0.38
MAPK8 P45983 1/20 0.33
MAPK9 P45984 1/20 0.33
MAPK10 P53779 1/20 0.33

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
SCHEMBL2263410 0.87 HDAC3 (0.31)
SCHEMBL635013 0.87 SSTR4 (0.34)
SCHEMBL3054026 0.85 SSTR4 (0.44) BCHEMAPK8MAPK9MAPK10
SCHEMBL1395786 0.84 PTGDR2 (0.38) BCHENR3C1PGRNR3C2AR
SCHEMBL4985198 0.81 HDAC3 (0.47) BCHE
SCHEMBL13056758 0.80 NR3C1 (0.41) BCHENR3C1PGRNR3C2AR
SCHEMBL2260863 0.80 BCHE (0.42) BCHENR3C1PGRNR3C2AR
SCHEMBL2261221 0.78 BCHE (0.41) BCHE
SCHEMBL16701459 0.78 RIPK1 (0.41)
SCHEMBL6327469 0.77 BCHE (0.38) BCHENR3C1PGRNR3C2AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US disclosed
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US disclosed
US-20100261710-A1 HDAC Inhibitors ARQULE, INC. (US) 2010-10-14 US disclosed
WO-2009026446-A9 HDAC INHIBITORS ARQULE, INC. (US) 2010-03-11 WO disclosed
WO-2009026446-A2 HDAC INHIBITORS ARQULE, INC. (US) 2009-02-26 WO 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-20100261710-A1 HDAC Inhibitors HDAC5, HDAC1, HDAC4 BCHE 4006/4885NR3C1 482/4885PGR 3063/4885

“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.