SCHEMBL5481225

SCHEMBL5481225

C(=Nc1cc(Nc2ccccc2)c(N=Cc2ccccc2)cc1Nc1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ S100B P04271 1/20 0.46
▸ NOX1 Q9Y5S8 1/20 0.46
▸ ALDH1A1 P00352 8/20 0.44
▸ MAPT P10636 7/20 0.44
▸ MEN1 O00255 6/20 0.44
▸ KMT2A Q03164 6/20 0.44
▸ GAA P10253 5/20 0.44
▸ LMNA P02545 4/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ ALOX12 P18054 2/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ THRB P10828 1/20 0.44
▸ DDX3X O00571 1/20 0.44
▸ KDM4E B2RXH2 5/20 0.41
▸ HPGD P15428 2/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ POLB P06746 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ HTT P42858 2/20 0.41
▸ BLM P54132 1/20 0.41

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
SCHEMBL5481223 1.00 S100B (0.46) S100BNOX1ALDH1A1MAPTMEN1
SCHEMBL5604014 0.95 S100B (0.45) S100BNOX1ALDH1A1MAPTMEN1
SCHEMBL5604010 0.95 S100B (0.45) S100BNOX1ALDH1A1MAPTMEN1
SCHEMBL5478509 0.86 S100B (0.42) S100BNOX1ALDH1A1MAPTMEN1
SCHEMBL5478515 0.86 S100B (0.42) S100BNOX1ALDH1A1MAPTMEN1
SCHEMBL5479081 0.79 ALDH1A1 (0.42) NOX1ALDH1A1MAPTMEN1KMT2A
SCHEMBL5479080 0.79 ALDH1A1 (0.42) NOX1ALDH1A1MAPTMEN1KMT2A
SCHEMBL5478518 0.78 DDX3X (0.39) S100BNOX1ALDH1A1MAPTMEN1
SCHEMBL14524455 0.75 LMNA (0.55) NOX1ALDH1A1MAPTMEN1KMT2A
SCHEMBL5078683 0.75 LMNA (0.55) NOX1ALDH1A1MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070078256-A1 Prepolymers, prepolymer compositions, high-molecular-weight polymers with pore structure, and dielectric films DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2007-04-05 — — US disclosed
US-7186454-B2 Dielectric films and materials therefor DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2007-03-06 — — US disclosed
US-20070032556-A1 Aromatic polyamine derivative DAICEL CHEMICAL INSUSTRIES, LTD. (JP) 2007-02-08 — — US disclosed
EP-1683822-A1 PREPOLYMER, PREPOLYMER COMPOSITION, HIGH MOLECULAR WEIGHT POLYMER HAVING STRUCTURE CONTAINING HOLE AND ELECTRICALLY INSULATING FILM Daicel Chemical Industries, Ltd. (JP) 2006-07-26 — — EP disclosed
EP-1681284-A1 AROMATIC POLYAMINE DERIVATIVE Daicel Chemical Industries, Ltd. (JP) 2006-07-19 — — EP disclosed
US-20040175858-A1 Dielectric films and materials therefor DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2004-09-09 — — 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-20070032556-A1 Aromatic polyamine derivative SRM, PRMT1, KDM8 S100B 4529/4885NOX1 1425/4885ALDH1A1 179/4885

“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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