SCHEMBL7574255

SCHEMBL7574255

CCOC(=O)c1cc(C2CC2)c2c(OC(F)F)c(-c3ccc4c(c3)CN(C(c3ccccc3)(c3ccccc3)c3ccccc3)C4C)ccn2c1=O

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GLA P06280 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
MAPT P10636 1/20 0.33
NPSR1 Q6W5P4 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
SCHEMBL2895877 0.81 ADRB2 (0.36) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL7498463 0.73 KDM4E (0.38) KDM4EALDH1A1HPGDNPSR1
SCHEMBL5422350 0.72 ALDH1A1 (0.35) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL7568263 0.71 ALDH1A1 (0.35) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5426507 0.69 ALDH1A1 (0.39) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5425492 0.69 KDM4E (0.35) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5428842 0.69 ALDH1A1 (0.41) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL4964335 0.69 KDM4E (0.39) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL1290318 0.68 KDM4E (0.41) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5424777 0.68 KDM4E (0.42) KDM4EALDH1A1GLAGAAHPGD

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-20020173517-A1 4-Oxoquinolizine antimicrobial having 2-pyridone skeleton as partial structure SATO PHARMACEUTICAL CO., LTD. (JP) 2002-11-21 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-20020173517-A1 4-Oxoquinolizine antimicrobial having 2-pyridone skeleton as partial structure IL4I1, TLR5, IFNG KDM4E 2031/4885ALDH1A1 1427/4885GLA 3189/4885

“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.