SCHEMBL12770893

SCHEMBL12770893

Oc1ccccc1Pc1ccccc1/C=N/c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 1/20 0.58
▸ CA2 P00918 4/20 0.45
▸ CA9 Q16790 3/20 0.45
▸ CA12 O43570 3/20 0.45
▸ CA1 P00915 2/20 0.45
▸ TSHR P16473 1/20 0.45
▸ MAOB P27338 4/20 0.44
▸ MAOA P21397 1/20 0.43
▸ MAPT P10636 6/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ CA7 P43166 1/20 0.39
▸ PABPC1 P11940 1/20 0.39
▸ APOBEC3A P31941 1/20 0.39
▸ APOBEC3G Q9HC16 1/20 0.39
▸ GAA P10253 3/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38

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
SCHEMBL12770908 0.84 MAOB (0.50) SIRT2TSHRMAOBMAOAMAPT
SCHEMBL12770891 0.84 MAOB (0.47) SIRT2TSHRMAOBMAPTALDH1A1
SCHEMBL12770962 0.81 SIRT2 (0.47) SIRT2CA2CA9CA12CA1
SCHEMBL12770944 0.81 MAOB (0.53) SIRT2CA2CA1MAOBMAOA
SCHEMBL12770892 0.80 MAOB (0.51) SIRT2CA2CA9CA12CA1
2-((Phenylimino)Methyl)Phenol SCHEMBL347862 0.80 SIRT2 (0.88) SIRT2CA2CA9CA12CA1
2-((Phenylimino)Methyl)Phenol SCHEMBL29424118 0.80 SIRT2 (0.88) SIRT2CA2CA9CA12CA1
2-((Phenylimino)Methyl)Phenol SCHEMBL347861 0.80 SIRT2 (0.88) SIRT2CA2CA9CA12CA1
SCHEMBL12770890 0.79 CA12 (0.39) SIRT2CA2CA9CA12TSHR
2-((Phenylimino)Methyl)Phenol SCHEMBL5418701 0.78 SIRT2 (0.84) SIRT2CA2CA9CA12CA1

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-7915455-B2 Transition metal complex ligand and olefin polymerization catalyst containing transition metal complex SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-03-29 — — US disclosed
US-20090143620-A1 Transition metal complex ligand and olefin polymerization catalyst containing transition metal complex SUMITOMO CHEMICAL COMPANY, LIMITED 2009-06-04 — — US disclosed
US-7482414-B2 Transition metal complex ligand and olefin polymerization catalyst containing transition metal complex SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-01-27 — — US disclosed
US-20070135600-A1 Transition metal complex ligand and olefin polymerization catalyst containing transition metal complex SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-06-14 — — 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-20070135600-A1 Transition metal complex ligand and olefin polymerization catalyst containing transition metal complex AP1M1, OR10J3, AP2M1 SIRT2 3939/4885CA2 1200/4885CA9 1413/4885
US-20090143620-A1 Transition metal complex ligand and olefin polymerization catalyst containing transition metal complex AP1M1, OR10J3, AP2M1 SIRT2 3939/4885CA2 1200/4885CA9 1413/4885

“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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