SCHEMBL1879305

SCHEMBL1879305

COc1ccc2c(c1)c1c(n2Cc2ccccn2)CCC(NC(=O)C(C)C)C1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 2/20 0.49
HRH1 P35367 1/20 0.48
HTR6 P50406 1/20 0.48
HDAC6 Q9UBN7 1/20 0.45
PTGDR2 Q9Y5Y4 3/20 0.45
MTNR1A P48039 1/20 0.43
MTNR1B P49286 1/20 0.43
KDR P35968 2/20 0.42
EGFR P00533 1/20 0.42
IGF1R P08069 1/20 0.42
FLT4 P35916 1/20 0.42
KDM4E B2RXH2 2/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GLA P06280 1/20 0.39

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
SCHEMBL14624684 0.88 PTGDR2 (0.42) PLA2G2AHRH1HTR6PTGDR2MTNR1A
SCHEMBL14624672 0.88 PTGDR2 (0.42) PLA2G2AHRH1HTR6PTGDR2MTNR1A
SCHEMBL1875342 0.87 PLA2G2A (0.51) PLA2G2AHTR6HDAC6PTGDR2MTNR1A
SCHEMBL1876566 0.87 HRH1 (0.49) HRH1HTR6PTGDR2MTNR1AMTNR1B
SCHEMBL1876567 0.87 HRH1 (0.49) HRH1HTR6PTGDR2MTNR1AMTNR1B
SCHEMBL12637075 0.86 HDAC6 (0.46) PLA2G2AHRH1HTR6HDAC6PTGDR2
SCHEMBL1876090 0.85 PLA2G2A (0.49) PLA2G2AHTR6HDAC6PTGDR2MTNR1A
SCHEMBL13478779 0.85 MTNR1A (0.44) PLA2G2AHTR6HDAC6PTGDR2MTNR1A
SCHEMBL12637073 0.85 PTGDR2 (0.42) PLA2G2AHTR6HDAC6PTGDR2MTNR1A
SCHEMBL3145833 0.82 PTGDR2 (0.47) PLA2G2AHTR6HDAC6PTGDR2MTNR1A

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 10 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
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 PLA2G2A 4593/4885HRH1 1601/4885HTR6 2621/4885

“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.