SCHEMBL2299336

SCHEMBL2299336

CC(C)(C)[Si](OC1CCC(C2CCN(Cc3c(Cl)cc(-c4ccc(C(=O)N5CCC(C(F)(F)F)CC5)cc4)cc3Cl)C2=O)CC1)(c1ccccc1)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.33
LMNA P02545 1/20 0.33
HTR2B P41595 4/20 0.33
ALK Q9UM73 1/20 0.33
MGLL Q99685 3/20 0.33
RORC P51449 3/20 0.32
HPGD P15428 1/20 0.32
SPR P35270 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL2299402 0.89 NAMPT (0.36) NAMPTLMNAHTR2BALKMGLL
SCHEMBL2300871 0.89 ESR1 (0.34) RORC
SCHEMBL2301573 0.86 CHRM4 (0.37) NPSR1ALDH1A1SMN1; SMN2
SCHEMBL1751913 0.85 RIPK1 (0.39) NAMPTLMNAHTR2BALKMGLL
SCHEMBL2300889 0.84 NAMPT (0.37) NAMPTHTR2BMGLLSPR
SCHEMBL2296932 0.82 SPR (0.37) NAMPTLMNAMGLLHPGDSPR
SCHEMBL2298905 0.81 BACE1 (0.33) ALDH1A1
SCHEMBL2298919 0.79 LIPE (0.32)
SCHEMBL2298856 0.78 S1PR5 (0.36) LMNA
SCHEMBL4187218 0.77 HTR2B (0.34) NAMPTLMNAHTR2BALKMGLL

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-7994176-B2 Inhibitors of 11-beta-hydroxysteroid dehydrogenase 1 ELI LILLY AND COMPANY (US) 2011-08-09 US disclosed
EP-2021337-B1 INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2010-01-13 EP disclosed
US-20090099182-A1 INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY 2009-04-16 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-20090099182-A1 INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 HSD11B1, HSD11B2, HSD3B1 NAMPT 1816/4885LMNA 2714/4885HTR2B 824/4885

“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.