SCHEMBL10144977

SCHEMBL10144977

CBc1ccc2oc(/C=C/c3ccc([N+](=O)[O-])cc3)cc(=O)c2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.47
MAPT P10636 3/20 0.47
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
ALDH1A1 P00352 2/20 0.45
HPGD P15428 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
GABRP O00591 3/20 0.42
GABRD O14764 3/20 0.42
GABRA1 P14867 3/20 0.42
GABRB1 P18505 3/20 0.42
GABRG2 P18507 3/20 0.42
GABRB3 P28472 3/20 0.42
GABRA5 P31644 3/20 0.42
GABRA3 P34903 3/20 0.42
GABRA2 P47869 3/20 0.42
GABRB2 P47870 3/20 0.42

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
SCHEMBL4987022 0.82 GABRP (0.62) KDM4EMAPTMAOAMAOBALDH1A1
SCHEMBL4991870 0.82 MAOA (0.71) KDM4EMAPTMAOAMAOBALDH1A1
SCHEMBL10144892 0.82 MAOA (0.71) KDM4EMAPTMAOAMAOBALDH1A1
SCHEMBL9976010 0.81 MAPT (0.70) KDM4EMAPTMAOAMAOBALDH1A1
SCHEMBL10144247 0.79 GABRP (0.67) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL9976015 0.69 ABCC1 (0.58) KDM4EMAPTMAOAMAOBALDH1A1
SCHEMBL4991877 0.69 MAPT (0.49) KDM4EMAPTALDH1A1HPGDNPC1
SCHEMBL31709160 0.69 APP (0.64) MAPTNPC1RAB9APTGS2PTGS1
SCHEMBL18121432 0.66 PTGS2 (0.54) MAPTNPC1RAB9ASMN1; SMN2PTGS2
SCHEMBL28866455 0.66 MAPT (0.61) KDM4EMAPTMAOAALDH1A1HPGD

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-8192717-B2 Flavone derivative, chalcone derivative, styrylchromone derivative, or a coumarin derivative with high binding specificity to an amyloid beta protein, high permeability to a blood-brain barrier, and ability to rapidly disappear from sites other than cerebral senile plaque; also drug screening NAGASAKI UNIVERSITY (JP) 2012-06-05 US disclosed
US-20080131367-A1 Composition For Diagnosing Amyloid-Related Diseases Mori, Hiroshi (JP) 2008-06-05 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-20080131367-A1 Composition For Diagnosing Amyloid-Related Diseases APP, APBA1, FABP7 KDM4E 3076/4885MAPT 20/4885MAOA 2873/4885

“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.