SCHEMBL25784580

SCHEMBL25784580

c1ccc(-c2cc(CCCCn3cccn3)cc3c2[nH]c2ccccc23)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 11/20 0.41
▸ L3MBTL1 Q9Y468 5/20 0.39
▸ ALDH1A1 P00352 4/20 0.39
▸ NPSR1 Q6W5P4 3/20 0.39
▸ TDP1 Q9NUW8 1/20 0.37
▸ MAPT P10636 2/20 0.37
▸ HTR2B P41595 1/20 0.36
▸ HTR5A P47898 1/20 0.36
▸ TDO2 P48775 1/20 0.36
▸ NQO2 P16083 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ PARP1 P09874 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34

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
SCHEMBL25798557 0.84 CYP19A1 (0.43) KDM4EALDH1A1MAPTPARP1MEN1
SCHEMBL25783488 0.82 KDM4E (0.38) KDM4EL3MBTL1ALDH1A1NPSR1MAPT
SCHEMBL25783467 0.70 MAPK1 (0.38) KDM4EALDH1A1MAPTHTR2BHTR5A
SCHEMBL25783474 0.70 NLRP3 (0.39) KDM4EL3MBTL1ALDH1A1NPSR1
SCHEMBL27949897 0.69 CTSV (0.48) ALDH1A1MAPTMEN1KMT2A
SCHEMBL30475214 0.68 HPGD (0.53) KDM4EALDH1A1NPSR1MAPTHTR2B
SCHEMBL18461825 0.68 KMT2A (0.50) L3MBTL1ALDH1A1KMT2A
SCHEMBL25783407 0.67 NLRP3 (0.39) KDM4EL3MBTL1ALDH1A1NPSR1HTR2B
SCHEMBL4238212 0.67 HPGD (0.51) KDM4EALDH1A1NPSR1MAPTHTR2B
SCHEMBL23875575 0.67 KDM4E (0.40) KDM4EALDH1A1MAPTTDO2MEN1

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-20230174485-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-06-08 — — 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-20230174485-A1 LIPOXYGENASE INHIBITORS ALOX15B, ALOX12, ALOX15 KDM4E 1282/4885L3MBTL1 1916/4885ALDH1A1 133/4885

“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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