SCHEMBL31578820

SCHEMBL31578820

CCOC(=O)Cc1csc(-c2ccc3cccc(OCCBr)c3c2)n1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.44
▸ ALDH1A1 P00352 5/20 0.44
▸ KMT2A Q03164 4/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ LTC4S Q16873 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ GAA P10253 3/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ MAPK1 P28482 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ LMNA P02545 2/20 0.41
▸ TP53 P04637 1/20 0.40

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
SCHEMBL31578791 0.90 MAPK1 (0.45) MAPTALDH1A1KMT2AMEN1LTC4S
SCHEMBL31578905 0.84 MAPT (0.40) MAPTALDH1A1KMT2AMEN1LTC4S
Hydrochloric Acid SCHEMBL31578794 0.83 MAPT (0.39) MAPTALDH1A1KMT2AMEN1LTC4S
SCHEMBL31578699 0.83 ALDH1A1 (0.48) MAPTALDH1A1KMT2AMEN1LTC4S
SCHEMBL31578742 0.81 SMN1; SMN2 (0.44) MAPTALDH1A1GAAKDM4EMAPK1
SCHEMBL31578678 0.81 ALDH1A1 (0.53) MAPTALDH1A1KMT2AMEN1TDP1
SCHEMBL31578759 0.81 ACKR3 (0.38) MAPTALDH1A1KMT2AMEN1LTC4S
SCHEMBL31578793 0.80 ACKR3 (0.48) —
SCHEMBL31578670 0.79 ALDH1A1 (0.60) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL11164179 0.76 MEN1 (0.60) MAPTALDH1A1KMT2AMEN1TDP1

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 MAPT 2043/4885ALDH1A1 2481/4885KMT2A 253/4885

“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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