SCHEMBL3143354

SCHEMBL3143354

CN1CCC2(CCN(Oc3ccc(O)c(C(C)(C)C)c3)CC2)C1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.43
ALDH1A1 P00352 3/20 0.42
ESRRA P11474 3/20 0.40
GAA P10253 2/20 0.39
NR1H4 Q96RI1 5/20 0.38
HSP90AA1 P07900 3/20 0.37
HSP90AB1 P08238 3/20 0.37
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.36
XBP1 P17861 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NR1I2 O75469 1/20 0.35
LMNA P02545 1/20 0.35
CYP2C9 P11712 1/20 0.35
MIF P14174 1/20 0.35
TYR P14679 1/20 0.35
ALOX15 P16050 1/20 0.35
HTT P42858 1/20 0.35
NFE2L2 Q16236 1/20 0.35

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
SCHEMBL3143352 0.81 ALDH1A1 (0.35) ATMALDH1A1ESRRAGAAHSP90AA1
SCHEMBL384122 0.77 HSP90AA1 (0.63) HSP90AA1HSP90AB1
SCHEMBL29362042 0.66 ALDH1A1 (0.73) ATMALDH1A1ESRRAGAANR1H4
SCHEMBL35535 0.66 ALDH1A1 (0.73) ATMALDH1A1ESRRAGAANR1H4
SCHEMBL6142004 0.66 ALDH1A1 (0.73) ATMALDH1A1ESRRAGAANR1H4
SCHEMBL20548492 0.66 ALDH1A1 (0.52) ATMALDH1A1ESRRAGAANR1H4
SCHEMBL20548778 0.65 ALDH1A1 (0.71) ATMALDH1A1ESRRAGAANR1H4
SCHEMBL7204289 0.64 ESRRA (0.72) ATMALDH1A1ESRRAGAANR1H4
SCHEMBL24782527 0.64
SCHEMBL8986474 0.64 ALDH1A1 (0.69) ATMALDH1A1ESRRAGAANR1H4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100216782-A1 HYDROXYBENZAMIDE DERIVATIVES AND THEIR USE AS INHIBITORS OF HSP90 CHESSARI GIANNI 2010-08-26 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-20100216782-A1 HYDROXYBENZAMIDE DERIVATIVES AND THEIR USE AS INHIBITORS OF HSP90 HSP90AB1, HSP90AB2P, HSP90AA1 ATM 3272/4885ALDH1A1 2150/4885ESRRA 235/4885

“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.