SCHEMBL31578759

SCHEMBL31578759

CCOC(=O)Cc1csc(-c2ccc3cccc(OCCN4CCN(CCC(=O)OC(C)(C)C)CC4)c3c2)n1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACKR3 P25106 1/20 0.38
▸ MAPT P10636 3/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ ENPP2 Q13822 3/20 0.36
▸ PTPRB P23467 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TRPV4 Q9HBA0 1/20 0.36
▸ LTC4S Q16873 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ SCN9A Q15858 1/20 0.36

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
SCHEMBL31578793 0.92 ACKR3 (0.48) ACKR3
SCHEMBL31578905 0.86 MAPT (0.40) MAPTALDH1A1MEN1KMT2ATRPV4
Hydrochloric Acid SCHEMBL31578794 0.86 MAPT (0.39) MAPTALDH1A1MEN1KMT2ATRPV4
SCHEMBL31578816 0.85 ACKR3 (0.47) ACKR3
SCHEMBL31578664 0.82 ACKR3 (0.53) ACKR3ALDH1A1
SCHEMBL31578820 0.81 MAPT (0.44) MAPTALDH1A1MEN1KMT2ALTC4S
SCHEMBL31578791 0.81 MAPK1 (0.45) MAPTALDH1A1MEN1KMT2ALTC4S
SCHEMBL31578870 0.80 FGFR1 (0.37) MAPTALDH1A1MEN1KMT2ALTC4S
SCHEMBL31578853 0.77 ACKR3 (0.48) ACKR3MAPTALDH1A1
SCHEMBL31578699 0.74 ALDH1A1 (0.48) MAPTALDH1A1MEN1KMT2ALTC4S

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-20250163075-A1 HETEROBIFUNCTIONAL TARGETED PROTEIN DEGRADERS MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2025-05-22 — — 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-20250163075-A1 HETEROBIFUNCTIONAL TARGETED PROTEIN DEGRADERS KLHDC2, KLHL6, KLHL20 ACKR3 3274/4885MAPT 2043/4885ALDH1A1 2481/4885

“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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