SCHEMBL14924080

SCHEMBL14924080

COc1ccc(-n2ccc3cc(CO)cc(C#N)c3c2=O)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESRRA P11474 2/20 0.50
ESR2 Q92731 2/20 0.50
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
EGFR P00533 5/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
MAPT P10636 3/20 0.38
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
USP2 O75604 1/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 1/20 0.38
ESR1 P03372 1/20 0.38
GABRA1 P14867 1/20 0.38
GABRG2 P18507 1/20 0.38
GABRB3 P28472 1/20 0.38
GABRA3 P34903 1/20 0.38

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
SCHEMBL3058904 0.86 ESR2 (0.62) ESRRAESR2KDM4EALDH1A1L3MBTL1
SCHEMBL14924051 0.84 EGFR (0.54) ESRRAESR2ALDH1A1EGFRMAPT
SCHEMBL14924053 0.84 EGFR (0.51) ESRRAESR2KDM4EEGFRMAPT
SCHEMBL14924044 0.81 EGFR (0.43) ESRRAESR2KDM4EALDH1A1EGFR
SCHEMBL14924043 0.80 ESR2 (0.77) ESRRAESR2KDM4EALDH1A1L3MBTL1
SCHEMBL14924075 0.80 ESR2 (0.58) ESRRAESR2KDM4EALDH1A1L3MBTL1
SCHEMBL28127446 0.79 ESRRA (0.50) ESRRAESR2KDM4EALDH1A1L3MBTL1
SCHEMBL14924013 0.76 ESRRA (0.46) ESRRAMAPTLMNATP53
SCHEMBL14924135 0.74 ESRRA (0.52) ESRRAESR2KDM4EALDH1A1L3MBTL1
SCHEMBL14924045 0.72 SUV39H1 (0.41) KDM4EALDH1A1EGFRMEN1KMT2A

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-9604931-B2 Nuclear receptor binding agents GTX, INC. (US) 2017-03-28 US disclosed
US-20170014401-A1 NUCLEAR RECEPTOR BINDING AGENTS GTX, INC. 2017-01-19 US disclosed
US-20130150403-A1 NUCLEAR RECEPTOR BINDING AGENTS VA Long Beach Healthcare System (US) 2013-06-13 US disclosed
US-20130116277-A1 ALDO-KETO REDUCTASE SUBFAMILY 1C3 (AKR1C3) INHIBITORS DALTON JAMES T (US) 2013-05-09 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 (3 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-20170014401-A1 NUCLEAR RECEPTOR BINDING AGENTS ESRRB, ESRRG, ESRRA ESRRA 3/4885ESR2 4/4885KDM4E 1789/4885
US-20130150403-A1 NUCLEAR RECEPTOR BINDING AGENTS FABP3, NCOR1, NR3C2 ESRRA 16/4885ESR2 42/4885KDM4E 3187/4885
US-20130116277-A1 ALDO-KETO REDUCTASE SUBFAMILY 1C3 (AKR1C3) INHIBITORS AKR1C3, AKR1C1, AKR1C2 ESRRA 90/4885ESR2 511/4885KDM4E 901/4885

“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.