SCHEMBL29329861

SCHEMBL29329861

CCNC(=O)Oc1ccc2c(c1)COc1cc(OC(=O)NCC)ccc1-2

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACHE P22303 12/20 0.49
BCHE P06276 9/20 0.49
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
ROCK2 O75116 5/20 0.45
MAPT P10636 1/20 0.43

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
SCHEMBL29329864 0.82 ALDH1A1 (0.48) ACHEALDH1A1SMN1; SMN2ROCK2MAPT
SCHEMBL802630 0.76 MAPT (0.48) ALDH1A1SMN1; SMN2ROCK2MAPT
SCHEMBL29853545 0.73 MAPT (0.71) ALDH1A1SMN1; SMN2ROCK2MAPT
SCHEMBL8640666 0.72 ACHE (0.42) ACHEBCHE
SCHEMBL3196920 0.70 MAPT (0.56) ALDH1A1SMN1; SMN2ROCK2MAPT
SCHEMBL15292004 0.70 MAPT (0.44) ALDH1A1SMN1; SMN2ROCK2MAPT
SCHEMBL24345877 0.69 KMT2A (0.43) ALDH1A1SMN1; SMN2
SCHEMBL803071 0.69 AKR1B1 (0.43) ALDH1A1SMN1; SMN2ROCK2MAPT
SCHEMBL16494147 0.68 ACHE (0.51) ACHEBCHEALDH1A1SMN1; SMN2MAPT
SCHEMBL805440 0.68 MAOB (0.45) ACHEBCHEALDH1A1SMN1; SMN2MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239762-A1 NOVEL HETEROCYCLIC COMPOUNDS FLORATEK PHARMA S A (CH) 2024-07-18 US disclosed
US-20240239762-A1 NOVEL HETEROCYCLIC COMPOUNDS FLORATEK PHARMA S A (CH) 2024-07-18 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-20240239762-A1 NOVEL HETEROCYCLIC COMPOUNDS UGT1A1, SLC10A1, CYP11B1 ACHE 1079/4885BCHE 1073/4885ALDH1A1 137/4885

“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.