SCHEMBL26367663

SCHEMBL26367663

CCC#Cc1ccc(O)cc1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.39
TSHR P16473 1/20 0.39
RECQL P46063 1/20 0.39
ESR2 Q92731 9/20 0.36
ESR1 P03372 8/20 0.36
CHRM1 P11229 1/20 0.35
ALOX15 P16050 1/20 0.35
MAOA P21397 1/20 0.35
TBXA2R P21731 1/20 0.35
ADRA1A P35348 1/20 0.35
HTR2B P41595 1/20 0.35
ACHE P22303 1/20 0.34
CA12 O43570 2/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA7 P43166 2/20 0.33
CA9 Q16790 2/20 0.33
CA14 Q9ULX7 2/20 0.33
AR P10275 1/20 0.32
HSD17B1 P14061 1/20 0.32

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
SCHEMBL19586236 0.85 ESR2 (0.40) CYP3A4TSHRRECQLESR2ESR1
SCHEMBL25602124 0.77 TSHR (0.33) TSHRACHE
SCHEMBL23069191 0.76 CA12 (0.35) CYP3A4TSHRRECQLESR2ESR1
SCHEMBL6834749 0.72 NR1H3 (0.41) CYP3A4TSHRESR2ESR1CHRM1
SCHEMBL718880 0.71 TSHR (0.48) CYP3A4TSHRESR2ESR1CHRM1
SCHEMBL12287630 0.71 CYP3A4 (0.41) CYP3A4TSHRRECQLESR2ESR1
SCHEMBL27350792 0.71 TSHR (0.48) CYP3A4TSHRACHECA1CA2
SCHEMBL18290822 0.70 ACACB (0.43) CYP3A4TSHRCA12CA1CA2
SCHEMBL2810977 0.69 ALDH1A1 (0.48) CYP3A4TSHRALOX15CA1CA2
SCHEMBL17679937 0.69 CA2 (0.50) ESR2ESR1CA12CA1CA2

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-11773075-B2 Modulators of p97 AAA ATPase activity University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2023-10-03 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-11773075-B2 Modulators of p97 AAA ATPase activity PSMG3, CDC37, AHSA1 CYP3A4 4453/4885TSHR 4843/4885RECQL 98/4885

“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.