SCHEMBL31711138

SCHEMBL31711138

Cc1ccccc1-c1cc(=O)oc2cc(OS(=O)(=O)C(F)(F)F)cc(C)c12

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.42
▸ ALDH1A1 P00352 9/20 0.41
▸ KCNA3 P22001 1/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ TP53 P04637 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ HSD11B1 P28845 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ GAA P10253 2/20 0.38
▸ HPGD P15428 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ STS P08842 1/20 0.38

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
SCHEMBL30228363 0.84 ALDH1A1 (0.52) MAPTALDH1A1KCNA3SMN1; SMN2KDM4E
SCHEMBL30228405 0.73 CA9 (0.56) MAPTALDH1A1KCNA3TP53CYP3A4
SCHEMBL30231539 0.73 IGLV6-57 (0.44) MAPTALDH1A1KCNA3SMN1; SMN2TP53
SCHEMBL17847645 0.73 ALDH1A1 (0.38) MAPTALDH1A1KCNA3SMN1; SMN2HSD11B1
SCHEMBL4929225 0.73 ALDH1A1 (0.43) MAPTALDH1A1TP53CYP3A4HSD11B1
SCHEMBL1358798 0.71 KDM4E (0.72) MAPTALDH1A1SMN1; SMN2KDM4EGAA
SCHEMBL30228286 0.71 KCNA3 (0.47) MAPTALDH1A1KCNA3CYP3A4KDM4E
SCHEMBL9262604 0.71 MAOB (0.60) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL30228654 0.71 KCNA3 (0.44) MAPTALDH1A1KCNA3SMN1; SMN2CYP3A4
SCHEMBL30228422 0.70 KCNA3 (0.46) MAPTALDH1A1KCNA3CYP3A4KDM4E

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 MAPT 716/4885ALDH1A1 3178/4885KCNA3 4258/4885

“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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