SCHEMBL31710488

SCHEMBL31710488

Cc1ccccc1-c1cc(=O)oc2cc(N[C@H](C(=O)O)C(C)(C)O)ccc12

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.50
▸ LMNA P02545 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ KCNA3 P22001 1/20 0.45
▸ RAB9A P51151 2/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ GLA P06280 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ CA12 O43570 5/20 0.43
▸ CA9 Q16790 5/20 0.43
▸ CA1 P00915 3/20 0.43
▸ TDP1 Q9NUW8 2/20 0.43
▸ CA2 P00918 1/20 0.43
▸ HPGD P15428 3/20 0.42
▸ NPC1 O15118 2/20 0.41
▸ MAPT P10636 1/20 0.40
▸ NPSR1 Q6W5P4 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
SCHEMBL30228340 0.85 ALDH1A1 (0.54) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228217 0.85 ALDH1A1 (0.54) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228444 0.82 ALDH1A1 (0.51) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228413 0.82 ALDH1A1 (0.51) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228425 0.81 ALDH1A1 (0.52) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228294 0.80 ALDH1A1 (0.48) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL31711135 0.80 ALDH1A1 (0.48) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30227984 0.80 ALDH1A1 (0.48) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228031 0.80 KCNA3 (0.47) ALDH1A1LMNAL3MBTL1KCNA3RAB9A
SCHEMBL30228281 0.80 ALDH1A1 (0.48) ALDH1A1LMNAL3MBTL1KCNA3RAB9A

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-20250326732-A1 CHROMEN-2-ONE MODULATORS OF POLRMT PRETZEL THERAPEUTICS, INC. (US) 2025-10-23 — — 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-20250326732-A1 CHROMEN-2-ONE MODULATORS OF POLRMT POLRMT, TFAM, POLM ALDH1A1 3178/4885LMNA 2115/4885L3MBTL1 536/4885

“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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