SCHEMBL16710352

SCHEMBL16710352

COc1ccc(C(C)C)cc1CC=C(C)C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 7/20 0.53
ALOX5 P09917 5/20 0.44
PTGES O14684 2/20 0.44
NFKB1 P19838 1/20 0.44
STAT3 P40763 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
AKR1C3 P42330 3/20 0.43
AKR1C2 P52895 3/20 0.43
PTPN1 P18031 4/20 0.43
PTGS2 P35354 2/20 0.40
PPARG P37231 1/20 0.39
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
XPO1 O14980 1/20 0.39
ALDH1A1 P00352 1/20 0.39
ABCB1 P08183 1/20 0.39
CYP3A4 P08684 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
SCHEMBL16710354 0.84 AKR1C3 (0.59) CYP19A1ALOX5AKR1C3AKR1C2ABCB1
SCHEMBL19237501 0.81 GABRA1 (0.52) ALOX5PTPN1PPARGALDH1A1CYP3A4
SCHEMBL23027375 0.79 CYP19A1 (0.47) CYP19A1ALOX5PTGESNFKB1STAT3
SCHEMBL16710353 0.79 HTT (0.57) AKR1C3PTPN1PTGS2ALDH1A1CYP3A4
SCHEMBL18123531 0.79 CYP19A1 (0.47) CYP19A1ALOX5PTGESNFKB1STAT3
SCHEMBL6406971 0.78 PDE4A (0.46) PPARGPDE4APDE4BPDE4CPDE4D
SCHEMBL22888403 0.78 HTT (0.38) CYP19A1AKR1C3AKR1C2PTPN1PTGS2
SCHEMBL8390906 0.76 HDAC4 (0.44) PPARGALDH1A1TACR1
SCHEMBL9886091 0.76 TAAR1 (0.49) ALDH1A1TACR1
SCHEMBL3303362 0.75 CYP19A1 (0.56) CYP19A1ALOX5PTGESNFKB1STAT3

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-10030006-B2 Coumarin based Hsp90 inhibitors with urea and ether substituents UNIVERSITY OF KANSAS (US) 2018-07-24 US disclosed
US-10030006-B2 Coumarin based Hsp90 inhibitors with urea and ether substituents UNIVERSITY OF KANSAS (US) 2018-07-24 US disclosed
US-20160289217-A1 COUMARIN BASED HSP90 INHIBITORS WITH UREA AND ETHER SUBSTITUENTS UNIVERSITY OF KANSAS (US) 2016-10-06 US disclosed
WO-2015070238-A2 COUMARIN BASED HSP90 INHIBITORS WITH UREA AND ETHER SUBSTITUENTS THE UNIVERSITY OF KANSAS (US) 2015-05-14 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 (2 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-10030006-B2 Coumarin based Hsp90 inhibitors with urea and ether substituents HSP90B1, HSP90AA1, HSP90AB1 CYP19A1 567/4885ALOX5 4762/4885PTGES 2672/4885
US-20160289217-A1 COUMARIN BASED HSP90 INHIBITORS WITH UREA AND ETHER SUBSTITUENTS HSP90B1, HSP90AA1, HSP90AB1 CYP19A1 567/4885ALOX5 4762/4885PTGES 2672/4885

“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.