SCHEMBL1878655

SCHEMBL1878655

CC(C)C(=O)NC1CCc2c(c3cc(C#N)ccc3n2Cc2ccccc2NS(C)(=O)=O)C1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 11/20 0.40
XIAP P98170 1/20 0.38
SCARB1 Q8WTV0 2/20 0.37
TBXA2R P21731 3/20 0.36
PTGDR Q13258 3/20 0.36
RORC P51449 1/20 0.36
ABCB11 O95342 1/20 0.36
CYP2C9 P11712 1/20 0.36
DRD1 P21728 1/20 0.36
CCKAR P32238 1/20 0.36
MTNR1A P48039 1/20 0.35
MTNR1B P49286 1/20 0.35
HRH1 P35367 1/20 0.34
HTR6 P50406 1/20 0.34
NPY5R Q15761 1/20 0.33
CCR3 P51677 1/20 0.33
FASN P49327 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
SCHEMBL1882871 0.89 PTGDR2 (0.41) PTGDR2XIAPSCARB1TBXA2RPTGDR
SCHEMBL14624573 0.89 PTGDR2 (0.41) PTGDR2TBXA2RPTGDRABCB11CYP2C9
SCHEMBL1887084 0.87 PTGDR2 (0.43) PTGDR2XIAPSCARB1TBXA2RPTGDR
SCHEMBL1879708 0.86 PTGDR2 (0.42) PTGDR2XIAPSCARB1TBXA2RPTGDR
SCHEMBL1875284 0.86 PTGDR2 (0.42) PTGDR2XIAPSCARB1TBXA2RPTGDR
SCHEMBL1875281 0.86 PTGDR2 (0.42) PTGDR2XIAPSCARB1TBXA2RPTGDR
SCHEMBL1879437 0.85 MTNR1A (0.49) PTGDR2XIAPSCARB1RORCCYP2C9
SCHEMBL12636982 0.85 PTGDR2 (0.41) PTGDR2XIAPSCARB1TBXA2RPTGDR
SCHEMBL1874237 0.85 PTGDR2 (0.43) PTGDR2XIAPTBXA2RPTGDRRORC
SCHEMBL1880816 0.83 PTGDR2 (0.41) PTGDR2XIAPSCARB1TBXA2RPTGDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935722-B2 Tetrahydrocarbazole derivatives useful as androgen receptor modulators ELI LILLY AND COMPANY (US) 2011-05-03 US disclosed
US-7935722-B2 Tetrahydrocarbazole derivatives useful as androgen receptor modulators ELI LILLY AND COMPANY (US) 2011-05-03 US disclosed
US-7935722-B2 Tetrahydrocarbazole derivatives useful as androgen receptor modulators ELI LILLY AND COMPANY (US) 2011-05-03 US disclosed
EP-1902026-B1 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS (SARM) LILLY CO ELI (US) 2010-02-17 EP disclosed
US-20100022550-A1 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS CELLECTIS (FR) 2010-01-28 US disclosed
US-20100022550-A1 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS CELLECTIS (FR) 2010-01-28 US disclosed
US-20100022550-A1 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS CELLECTIS (FR) 2010-01-28 US disclosed
EP-1902026-A2 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS (SARM) ELI LILLY AND COMPANY (US) 2008-03-26 EP disclosed
WO-2007002181-A2 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS (SARM) ELI LILLY AND COMPANY (US) 2007-01-04 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-20100022550-A1 TETRAHYDROCARBAZOLE DERIVATIVES USEFUL AS ANDROGEN RECEPTOR MODULATORS AR, SHBG, CYP17A1 PTGDR2 437/4885XIAP 3856/4885SCARB1 1165/4885

“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.