SCHEMBL710151

SCHEMBL710151

O=[N+]([O-])c1ccccc1/C=C/C=C/c1ccccn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.55
▸ SMN1; SMN2 Q16637 5/20 0.55
▸ GAA P10253 1/20 0.55
▸ SOS1 Q07889 1/20 0.55
▸ NPC1 O15118 7/20 0.51
▸ RAB9A P51151 7/20 0.51
▸ ALDH1A1 P00352 4/20 0.51
▸ MEN1 O00255 7/20 0.50
▸ KMT2A Q03164 7/20 0.50
▸ SNCA P37840 1/20 0.50
▸ MAPK1 P28482 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ MAOB P27338 1/20 0.47
▸ ATM Q13315 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ CYP19A1 P11511 1/20 0.43

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
SCHEMBL710152 1.00 MAPT (0.55) MAPTSMN1; SMN2GAASOS1NPC1
SCHEMBL660647 0.90 NPC1 (0.60) MAPTSMN1; SMN2GAASOS1NPC1
SCHEMBL660646 0.90 NPC1 (0.60) MAPTSMN1; SMN2GAASOS1NPC1
Hydrochloric Acid SCHEMBL9388184 0.89 NPC1 (0.58) MAPTSMN1; SMN2GAASOS1NPC1
SCHEMBL5440780 0.85 SOS1 (0.71) MAPTSMN1; SMN2SOS1NPC1RAB9A
SCHEMBL5440784 0.85 SOS1 (0.71) MAPTSMN1; SMN2SOS1NPC1RAB9A
SCHEMBL446484 0.80 SOS1 (0.65) MAPTSMN1; SMN2SOS1NPC1RAB9A
SCHEMBL29414981 0.80 SOS1 (0.65) MAPTSMN1; SMN2SOS1NPC1RAB9A
SCHEMBL566396 0.80 SOS1 (0.65) MAPTSMN1; SMN2SOS1NPC1RAB9A
SCHEMBL10405612 0.78 SOS1 (0.63) MAPTSMN1; SMN2GAASOS1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124625-B2 enhancing the expression of apoAI; prevention or therapy of dislipidemia SHIONOGI & CO., LTD. (JP) 2012-02-28 — — US disclosed
US-8053445-B2 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2011-11-08 — — US disclosed
US-20090036457-A1 Utilities of olefin derivatives YAMAMORI TERUO 2009-02-05 — — US disclosed
US-20040242615-A1 Utilities of olefin derivatives SHIONOGI & CO., LTD. (JP) 2004-12-02 — — 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 (2 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-20040242615-A1 Utilities of olefin derivatives APOL1, NR1H2, APOB MAPT 3896/4885SMN1; SMN2 1814/4885GAA 3857/4885
US-20090036457-A1 Utilities of olefin derivatives APOL1, APOB, NR1H2 MAPT 3909/4885SMN1; SMN2 1978/4885GAA 4370/4885

“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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