SCHEMBL1831963

SCHEMBL1831963

CC(C)CC(=O)c1ccc(O)cc1O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.65
ESR1 P03372 1/20 0.56
SHBG P04278 1/20 0.56
ESR2 Q92731 1/20 0.56
HTT P42858 2/20 0.56
CA12 O43570 4/20 0.54
CA1 P00915 4/20 0.54
CA2 P00918 4/20 0.54
CA7 P43166 4/20 0.54
CA9 Q16790 4/20 0.54
CA14 Q9ULX7 4/20 0.54
CES2 O00748 1/20 0.53
ALDH1A1 P00352 3/20 0.52
TSHR P16473 1/20 0.52
LMNA P02545 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL31511907 1.00 HSP90AB1 (0.65) HSP90AB1ESR1SHBGESR2HTT
Hydrochloric Acid SCHEMBL28047843 0.98 HSP90AB1 (0.62) HSP90AB1ESR1SHBGESR2HTT
SCHEMBL11134495 0.85 CA12 (0.54) HSP90AB1HTTCA12CA1CA2
SCHEMBL28047855 0.83 NPC1 (0.62) HTTALDH1A1LMNASMN1; SMN2NPC1
SCHEMBL20576950 0.82 MAPT (0.47) HSP90AB1HTTCES2LMNANPC1
SCHEMBL10876611 0.82 HTT (0.61) HSP90AB1ESR1SHBGESR2HTT
SCHEMBL31511904 0.82 HTT (0.61) HSP90AB1ESR1SHBGESR2HTT
SCHEMBL10880424 0.80 HSP90AB1 (0.54) HSP90AB1ESR1SHBGESR2HTT
SCHEMBL28988623 0.80 ALDH1A1 (0.47) HSP90AB1HTTALDH1A1LMNASMN1; SMN2
SCHEMBL7078451 0.79 FFAR1 (0.43) HSP90AB1HTTCA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023278394-A1 POLYCATIONIC SALTS OF PHENOLIC COMPOUNDS AND USES THEREOF FIRMENICH INCORPORATED (US) 2023-01-05 WO disclosed
EP-2318375-B1 IMIDAZOLE CARBOXAMIDES LILLY CO ELI (US) 2012-09-19 EP disclosed
EP-2318375-A1 IMIDAZOLE CARBOXAMIDES ELI LILLY AND COMPANY (US) 2011-05-11 EP disclosed
US-7754742-B2 Imidazole carboxamides ELI LILLY AND COMPANY (US) 2010-07-13 US disclosed
US-7754742-B2 Imidazole carboxamides ELI LILLY AND COMPANY (US) 2010-07-13 US disclosed
US-7754742-B2 Imidazole carboxamides ELI LILLY AND COMPANY (US) 2010-07-13 US disclosed
WO-2010009062-A1 IMIDAZOLE CARBOXAMIDES ELI LILLY AND COMPANY (US) 2010-01-21 WO disclosed
US-20100016373-A1 IMIDAZOLE CARBOXAMIDES ELI LILLY AND COMPANY 2010-01-21 US disclosed
US-20100016373-A1 IMIDAZOLE CARBOXAMIDES ELI LILLY AND COMPANY 2010-01-21 US disclosed
US-20100016373-A1 IMIDAZOLE CARBOXAMIDES ELI LILLY AND COMPANY 2010-01-21 US disclosed
US-20050288346-A1 Acetophenone potentiators of metabotropic glutamate receptors MERCK & CO., INC. 2005-12-29 US disclosed
US-6177474-B1 AROMATIC COMPOUND CONTAINING KETONE AND HYDROXY GROUPS HOECHST MARION ROUSSEL (FR) 2001-01-23 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 (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-20100016373-A1 IMIDAZOLE CARBOXAMIDES CYP3A4, CYP2C9, AADAC HSP90AB1 3525/4885ESR1 3611/4885SHBG 4556/4885
US-20050288346-A1 Acetophenone potentiators of metabotropic glutamate receptors GRM2, GRM1, GRIK2 HSP90AB1 2506/4885ESR1 656/4885SHBG 2365/4885

“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.