SCHEMBL5482715

SCHEMBL5482715

Nc1ccc(-c2ccc(N=Cc3ccccc3)c(N=Cc3ccccc3)c2)cc1N

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.46
CA1 P00915 3/20 0.46
CA2 P00918 3/20 0.46
CA9 Q16790 3/20 0.46
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
TDP1 Q9NUW8 1/20 0.45
MAPT P10636 3/20 0.43
HTT P42858 2/20 0.43
POLB P06746 1/20 0.43
RAB9A P51151 1/20 0.43
BLM P54132 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 3/20 0.41
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
LIG1 P18858 2/20 0.40
PTGS2 P35354 3/20 0.37
GAA P10253 2/20 0.36

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
SCHEMBL5484286 0.88 CA2 (0.50) CA12CA1CA2CA9MEN1
SCHEMBL5484284 0.88 CA2 (0.50) CA12CA1CA2CA9MEN1
SCHEMBL5470892 0.87 MAPT (0.43) CA12CA1CA2CA9MEN1
SCHEMBL5470889 0.87 MAPT (0.43) CA12CA1CA2CA9MEN1
SCHEMBL5482713 0.86 MAPT (0.47) CA12CA1CA2CA9MEN1
SCHEMBL5482714 0.86 MAPT (0.47) CA12CA1CA2CA9MEN1
SCHEMBL19292737 0.82 MAPT (0.40) CA12CA1CA2CA9MEN1
SCHEMBL18635637 0.81 ALDH1A1 (0.39) CA12CA1CA2CA9MEN1
SCHEMBL5081727 0.75 MAPT (0.53) CA12CA1CA2CA9MEN1
SCHEMBL5081728 0.75 MAPT (0.53) CA12CA1CA2CA9MEN1

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-20070032556-A1 Aromatic polyamine derivative DAICEL CHEMICAL INSUSTRIES, LTD. (JP) 2007-02-08 US disclosed
EP-1681284-A1 AROMATIC POLYAMINE DERIVATIVE Daicel Chemical Industries, Ltd. (JP) 2006-07-19 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-20070032556-A1 Aromatic polyamine derivative SRM, PRMT1, KDM8 CA12 4404/4885CA1 2889/4885CA2 3802/4885

“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.