SCHEMBL3323599

SCHEMBL3323599

CN(C)C(=O)c1ccc(CN(C)C(=O)C23CC4CC(CC(C4)C2)C3)s1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 11/20 0.60
CYP3A4 P08684 3/20 0.60
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
LMNA P02545 1/20 0.43
P2RX7 Q99572 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
SCHEMBL5297805 0.89 HSD11B1 (0.57) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3323602 0.85 HSD11B1 (0.58) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3323691 0.83 HSD11B1 (0.64) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3321005 0.83 HSD11B1 (0.64) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3322535 0.82 HSD11B1 (0.63) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3323414 0.81 HSD11B1 (0.62) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3323853 0.79 HSD11B1 (0.59) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3323029 0.78 HSD11B1 (0.58) HSD11B1CYP3A4MEN1KMT2ALMNA
SCHEMBL3322979 0.75 HSD11B1 (1.00) HSD11B1CYP3A4MEN1KMT2A
SCHEMBL3322230 0.73 HSD11B1 (0.64) HSD11B1CYP3A4MEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120789-A1 Compound STERIX LIMITED (GB) 2010-05-13 US disclosed
US-20100120789-A1 Compound STERIX LIMITED (GB) 2010-05-13 US disclosed
US-20090042929-A1 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors STERIX LIMITED (GB) 2009-02-12 US disclosed
US-20090042929-A1 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors STERIX LIMITED (GB) 2009-02-12 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 (2 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-20090042929-A1 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors HSD3B1, HSD3B2, HSD11B1 HSD11B1 3/4885CYP3A4 72/4885MEN1 3474/4885
US-20100120789-A1 Compound NR0B2, NR0B1, NR4A1 HSD11B1 73/4885CYP3A4 100/4885MEN1 2608/4885

“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.