SCHEMBL31535954

SCHEMBL31535954

CCc1cc(-c2noc3cc(OCc4ccccc4)c(OC)cc23)c(OC)c(S(N)(=O)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA1D P25100 1/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ ADRA1B P35368 1/20 0.41
▸ F2 P00734 3/20 0.39
▸ CTSV O60911 2/20 0.37
▸ CTSL P07711 2/20 0.37
▸ ELANE P08246 1/20 0.37
▸ CDK1 P06493 2/20 0.36
▸ CCNB1 P14635 2/20 0.36
▸ CDK5 Q00535 2/20 0.36
▸ CDK5R1 Q15078 2/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ HPGD P15428 2/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ CA4 P22748 1/20 0.36
▸ KAT7 O95251 2/20 0.35
▸ KAT6A Q92794 2/20 0.35
▸ KAT6B Q8WYB5 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
SCHEMBL31535938 0.79 CA4 (0.32) CA4
SCHEMBL31605594 0.78 FAAH (0.38) ALDH1A1HPGDMAPTCA4KAT7
SCHEMBL31605595 0.76 KAT7 (0.49) KAT7KAT6AKAT6B
SCHEMBL31605546 0.76 CA1 (0.37) CA4KAT7KAT6AKAT6B
SCHEMBL31605588 0.74 CA4 (0.35) ALDH1A1HPGDCA4KAT7KAT6A
SCHEMBL31605582 0.74 KAT7 (0.37) CA4KAT7KAT6AKAT6B
SCHEMBL31120831 0.74 KAT7 (0.40) CA4KAT7KAT6AKAT6B
Trifluoroacetic Acid SCHEMBL31605629 0.73 F10 (0.33) F2CA4SMN1; SMN2
SCHEMBL31535768 0.73 CTSV (0.46) ADRA1DADRA1AADRA1BCTSVCTSL
SCHEMBL31605584 0.72 CA4 (0.35) MAPTCA4KAT7KAT6AKAT6B

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-20250122182-A1 MYST Inhibitors Isosterix, Inc. 2025-04-17 — — 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-20250122182-A1 MYST Inhibitors MNAT1, SUGT1, ACAT2 ADRA1D 4287/4885ADRA1A 4392/4885ADRA1B 4262/4885

“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.

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