SCHEMBL19277490

SCHEMBL19277490

O=S1(=O)CCCC(CCO)C1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTR5A P47898 2/20 0.36
ESR2 Q92731 1/20 0.32
PIM1 P11309 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL5468894 0.87 ALDH1A1 (0.52) KDM4EALDH1A1HTR5ASMN1; SMN2
SCHEMBL25176236 0.83 ALDH1A1 (0.42) KDM4EALDH1A1HTR5ASMN1; SMN2
SCHEMBL5467950 0.81 KDM4E (0.37) KDM4EALDH1A1HTR5APIM1
SCHEMBL15499270 0.79 KDM4E (0.36) KDM4EALDH1A1HTR5APIM1
SCHEMBL5467975 0.78 KDM4E (0.35) KDM4EALDH1A1HTR5APIM1
SCHEMBL16254658 0.77
SCHEMBL5474905 0.75 ALDH1A1 (0.48) KDM4EALDH1A1HTR5ASMN1; SMN2
SCHEMBL18226053 0.74 KDM4E (0.38) KDM4EALDH1A1HTR5A
SCHEMBL24456723 0.74 ALDH1A1 (0.38) KDM4EALDH1A1HTR5ASMN1; SMN2
SCHEMBL15262863 0.74 KDM4E (0.38) KDM4EALDH1A1HTR5A

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-20210040062-A1 AZOLE-SUBSTITUTED PYRIDINE COMPOUND TAISHO PHARMACEUTICAL CO., LTD. (JP) 2021-02-11 US disclosed
WO-2017141927-A1 AZOLE-SUBSTITUTED PYRIDINE COMPOUND 大正製薬株式会社 2017-08-24 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-20210040062-A1 AZOLE-SUBSTITUTED PYRIDINE COMPOUND CYP2F1, CYP21A2, CYP11B1 KDM4E 134/4885ALDH1A1 254/4885HTR5A 840/4885

“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.