SCHEMBL23875556

SCHEMBL23875556

c1ccc(-c2cc3c(cc2NCCn2cncn2)[nH]c2ccccc23)cc1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ EGLN3 Q9H6Z9 1/20 0.39
▸ TDO2 P48775 1/20 0.39
▸ CYP19A1 P11511 9/20 0.39
▸ MAPT P10636 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ TP53 P04637 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ AHR P35869 1/20 0.35
▸ MMP2 P08253 1/20 0.34
▸ MMP9 P14780 1/20 0.34
▸ MMP8 P22894 1/20 0.34
▸ MMP13 P45452 1/20 0.34
▸ GSK3B P49841 1/20 0.33

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
SCHEMBL23875558 0.86 TDO2 (0.47) SMN1; SMN2HTTEGLN3TDO2CYP19A1
SCHEMBL25783474 0.84 NLRP3 (0.39) SMN1; SMN2HTTALDH1A1KDM4EAHR
SCHEMBL23875518 0.82 MAPT (0.36) SMN1; SMN2HTTTDO2CYP19A1MAPT
SCHEMBL23875524 0.79 MAPT (0.40) SMN1; SMN2HTTEGLN3TDO2CYP19A1
SCHEMBL30060844 0.79 MAPT (0.40) SMN1; SMN2HTTEGLN3TDO2CYP19A1
SCHEMBL25798621 0.77 CYP19A1 (0.34) SMN1; SMN2HTTEGLN3CYP19A1AHR
SCHEMBL23609230 0.75 SMN1; SMN2 (0.46) SMN1; SMN2HTTCYP19A1MAPTALDH1A1
SCHEMBL23609386 0.75 SMN1; SMN2 (0.46) SMN1; SMN2HTTCYP19A1MAPTALDH1A1
SCHEMBL23579458 0.75 SMN1; SMN2 (0.46) SMN1; SMN2HTTCYP19A1MAPTALDH1A1
SCHEMBL23875575 0.74 KDM4E (0.40) SMN1; SMN2HTTEGLN3TDO2CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174485-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-06-08 — — US disclosed
US-20230174485-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-06-08 — — US disclosed
US-20230174485-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-06-08 — — US disclosed
CN-115335046-A Lipoxygenase inhibitors 思研(SRI)国际顾问与咨询公司 2022-11-11 — — CN disclosed
WO-2021195346-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2021-09-30 — — WO 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 SMN1; SMN2 1035/4885HTT 777/4885EGLN3 752/4885

“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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