SCHEMBL17796722

SCHEMBL17796722

Cc1ccc(C)n1-c1cc(C=NO)n(C)n1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.34
▸ MAPT P10636 4/20 0.34
▸ HTT P42858 3/20 0.34
▸ HPGD P15428 2/20 0.34
▸ POLB P06746 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ GAA P10253 1/20 0.32
▸ ALOX15 P16050 2/20 0.32
▸ KDM4E B2RXH2 3/20 0.32
▸ LMNA P02545 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ SMN1; SMN2 Q16637 2/20 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
SCHEMBL17796721 1.00 ALDH1A1 (0.34) ALDH1A1MAPTHTTHPGDPOLB
SCHEMBL17796670 0.78 ALDH1A1 (0.33) ALDH1A1MAPTALOX15KDM4ELMNA
SCHEMBL972122 0.75 POLB (0.38) ALDH1A1HTTHPGDPOLBCYP2C19
SCHEMBL972124 0.75 POLB (0.38) ALDH1A1HTTHPGDPOLBCYP2C19
SCHEMBL17796356 0.74 POLB (0.37) ALDH1A1HTTPOLBCYP2C19KDM4E
SCHEMBL17796355 0.74 POLB (0.37) ALDH1A1HTTPOLBCYP2C19KDM4E
SCHEMBL6125259 0.73 BAZ2B (0.37) ALDH1A1MAPTHTTHPGDGAA
SCHEMBL16446616 0.68 KDM4E (0.33) ALDH1A1KDM4E
SCHEMBL1064764 0.68 KDM4E (0.33) ALDH1A1KDM4E
SCHEMBL10537 0.68 KDM4E (0.38) ALDH1A1KDM4E

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-20160159773-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-06-09 — — US disclosed
EP-3029031-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2016-06-08 — — EP 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-20160159773-A1 HETEROCYCLIC COMPOUND TYK2, SSB, UACA ALDH1A1 4734/4885MAPT 277/4885HTT 552/4885

“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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