SCHEMBL24370563

SCHEMBL24370563

C=CCCOC(=O)CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 1/20 0.74
▸ ALDH1A1 P00352 4/20 0.67
▸ POLB P06746 1/20 0.54
▸ CA12 O43570 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ KMT2A Q03164 2/20 0.49
▸ MAPT P10636 1/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ TDP1 Q9NUW8 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ PKM P14618 1/20 0.47
▸ PIN1 Q13526 1/20 0.47
▸ PIN4 Q9Y237 1/20 0.47

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
SCHEMBL29000793 0.80 ALDH1A1 (0.72) NPSR1ALDH1A1CA12CA9KMT2A
SCHEMBL24370526 0.78 NPSR1 (0.46) NPSR1ALDH1A1POLBKMT2AMEN1
SCHEMBL521967 0.78 ALDH1A1 (0.83) NPSR1ALDH1A1POLBCA12CA9
SCHEMBL11453331 0.76 ALDH1A1 (0.77) NPSR1ALDH1A1CA12CA9KMT2A
SCHEMBL1775902 0.76 CA12 (0.66) NPSR1ALDH1A1POLBCA12CA9
SCHEMBL10455469 0.75 ALDH1A1 (0.78) NPSR1ALDH1A1KMT2AMAPTMEN1
SCHEMBL10455775 0.75 ALDH1A1 (0.78) NPSR1ALDH1A1KMT2AMAPTMEN1
SCHEMBL24370564 0.74 ALDH1A1 (0.63) NPSR1ALDH1A1CA12CA9KMT2A
SCHEMBL1757448 0.74 ALDH1A1 (0.64) NPSR1ALDH1A1POLBCA12CA9
SCHEMBL20083679 0.74 ALDH1A1 (0.63) NPSR1ALDH1A1CA12CA9KMT2A

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-20220127228-A1 METHOD FOR PRODUCING DICHLORO ADDITION PRODUCT OF ALIPHATIC OLEFIN BY PHOTOCATALYSIS UNDER VISIBLE LIGHT SOOCHOW UNIVERSITY (CN) 2022-04-28 — — 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-20220127228-A1 METHOD FOR PRODUCING DICHLORO ADDITION PRODUCT OF ALIPHATIC OLEFIN BY PHOTOCATALYSIS UNDER VISIBLE LIGHT AOC1, AOC2, AOC3 NPSR1 4673/4885ALDH1A1 31/4885POLB 1293/4885

“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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