SCHEMBL1092608

SCHEMBL1092608

CC(C)[Si](OC1CCN(N2CCC(Cc3ccc(-c4ccc(C(=O)N5CCC(C(F)(F)F)CC5)c(Cl)c4)cc3)C2=O)CC1)(C(C)C)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 3/20 0.37
PIK3CA P42336 5/20 0.34
MTOR P42345 5/20 0.34
SPR P35270 10/20 0.33
AVPR1B P47901 1/20 0.32
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL1092603 1.00 CHRM2 (0.37) CHRM2PIK3CAMTORSPRAVPR1B
SCHEMBL1093150 0.86 PIK3CA (0.37) CHRM2PIK3CAMTORSPR
SCHEMBL4191597 0.86 ROCK2 (0.34) CHRM2
SCHEMBL1093152 0.86 PIK3CA (0.37) CHRM2PIK3CAMTORSPR
SCHEMBL1091982 0.86 HTR2B (0.34) SPR
SCHEMBL1091979 0.86 HTR2B (0.34) SPR
SCHEMBL4345635 0.85 P2RX3 (0.34) CHRM2SMN1; SMN2
SCHEMBL4179209 0.82 CHRM2 (0.34) CHRM2PIK3CAMTORSPRLMNA
SCHEMBL1091733 0.77 LRRK2 (0.35)
SCHEMBL1091734 0.77 LRRK2 (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153807-B2 Inhibitors of 11-beta-hydroxysteroid dehydrogenase 1 ELI LILLY AND COMPANY (US) 2012-04-10 US disclosed
EP-2021336-B1 INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2010-06-30 EP disclosed
US-20090111809-A1 INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 BUSH JULIE KAY 2009-04-30 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-20090111809-A1 INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 HSD11B1, HSD3B1, HSD11B2 CHRM2 4381/4885PIK3CA 814/4885MTOR 676/4885

“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.