SCHEMBL31328588

SCHEMBL31328588

Cl[Au](Cl)Cl.Fc1ccc(P(c2ccc(F)cc2)c2ccc(F)cc2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CA1 P00915 4/20 0.35
CA2 P00918 4/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 1/20 0.35
ACHE P22303 1/20 0.35
ESR1 P03372 2/20 0.33
ESR2 Q92731 2/20 0.33
IDO1 P14902 1/20 0.31
ORAI1 Q96D31 1/20 0.31
ORAI2 Q96SN7 1/20 0.31
ORAI3 Q9BRQ5 1/20 0.31
TRPV6 Q9H1D0 1/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
LOXL2 Q9Y4K0 1/20 0.31
MMP1 P03956 1/20 0.30
MMP2 P08253 1/20 0.30
MMP9 P14780 1/20 0.30

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
SCHEMBL196718 0.88 CYP3A4 (0.44) CYP3A4TDP1CA1CA2CA7
SCHEMBL5713320 0.85 CYP3A4 (0.42) CYP3A4TDP1CA1CA2CA7
Bromide SCHEMBL28417395 0.85 CYP3A4 (0.42) CYP3A4TDP1CA1CA2CA7
SCHEMBL8530919 0.83 CYP3A4 (0.36) CYP3A4TDP1CA1CA2CA7
Hydrochloric Acid SCHEMBL21724713 0.82 CYP3A4 (0.40) CYP3A4TDP1CA1CA2CA7
SCHEMBL10874458 0.78 CYP3A4 (0.67) CYP3A4TDP1CA1CA2CA7
SCHEMBL18702923 0.78 CYP3A4 (0.67) CYP3A4TDP1CA1CA2CA7
SCHEMBL2543676 0.78 CYP3A4 (0.67) CYP3A4TDP1CA1CA2CA7
SCHEMBL17563446 0.76 ACHE (0.68) TDP1ACHE
SCHEMBL16459655 0.74 FBP1 (0.43) CYP3A4TDP1CA1CA2CES2

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-12187747-B2 Gold compositions and methods of use thereof UNIVERSITY OF MASSACHUSETTS (US) 2025-01-07 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-12187747-B2 Gold compositions and methods of use thereof LSS, LGALS7; LGALS7B, LGALS3 CYP3A4 128/4885TDP1 2830/4885CA1 2077/4885

“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.