SCHEMBL9947506

SCHEMBL9947506

C(=N\c1ccc2ccccc2c1-c1c(/N=C/c2c3ccccc3cc3ccccc23)ccc2ccccc12)\c1c2ccccc2cc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 13/20 0.51
▸ MEN1 O00255 10/20 0.51
▸ MAPT P10636 8/20 0.51
▸ GAA P10253 6/20 0.51
▸ ALDH1A1 P00352 6/20 0.51
▸ KDM4E B2RXH2 3/20 0.51
▸ L3MBTL1 Q9Y468 2/20 0.51
▸ ATM Q13315 1/20 0.51
▸ POLB P06746 5/20 0.48
▸ AMY1A P0DUB6 1/20 0.46
▸ HTT P42858 3/20 0.43
▸ THRB P10828 2/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ CASP6 P55212 1/20 0.43
▸ LMNA P02545 4/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ CYP1B1 Q16678 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ HPGD P15428 1/20 0.39

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
SCHEMBL14620707 1.00 KMT2A (0.51) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL13021341 0.81 KMT2A (0.47) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL4922100 0.80 KMT2A (0.51) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL13021342 0.80 KMT2A (0.46) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL14620810 0.80 ALDH1A1 (0.42) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL13021347 0.80 ALDH1A1 (0.42) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL13021339 0.79 DHODH (0.50) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL13021378 0.79 DHODH (0.50) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL802230 0.76 KMT2A (0.73) KMT2AMEN1MAPTGAAALDH1A1
SCHEMBL4912911 0.76 KMT2A (0.57) KMT2AMEN1MAPTGAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1899388-B1 CATALYST SYSTEMS BASED ON AROMATIC DIIMINE LIGANDS TOTAL PETROCHEMICALS RES FELUY (BE) 2012-06-13 — — EP disclosed
US-7842829-B2 Catalyst systems based on aromatic diimine ligands TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2010-11-30 — — US disclosed
US-7842829-B2 Catalyst systems based on aromatic diimine ligands TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2010-11-30 — — US disclosed
US-20090131615-A1 single site catalyst based on diimine ligands for oligomerizing or polymerizing ethylene and alpha-olefins; example is Bis-naphthyldi(9-fluorenylimine) complex with nickel dibromide FINA TECHNOLOGY, INC. DAVID J. ALEXANDER (US) 2009-05-21 — — US disclosed
US-20090131615-A1 single site catalyst based on diimine ligands for oligomerizing or polymerizing ethylene and alpha-olefins; example is Bis-naphthyldi(9-fluorenylimine) complex with nickel dibromide FINA TECHNOLOGY, INC. DAVID J. ALEXANDER (US) 2009-05-21 — — US disclosed
WO-2007006737-A1 CATALYST SYSTEMS BASED ON AROMATIC DIAMINE LIGANDS TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2007-01-18 — — WO disclosed
EP-1741728-A1 Catalyst systems based on aromatic diimine ligands. TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2007-01-10 — — 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-20090131615-A1 single site catalyst based on diimine ligands for oligomerizing or polymerizing ethylene and alpha-olefins; example is Bis-naphthyldi(9-fluorenylimine) complex with nickel dibromide PCNA, DDT, AOC1 KMT2A 3964/4885MEN1 1153/4885MAPT 1736/4885

“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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