SCHEMBL4988784

SCHEMBL4988784

O=c1cc(-c2ccc(O)cc2)oc2ccc(Br)cc12

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.77
CYP3A4 P08684 4/20 0.77
NPC1 O15118 3/20 0.77
RAB9A P51151 3/20 0.77
SMN1; SMN2 Q16637 3/20 0.77
HPGD P15428 3/20 0.77
TP53 P04637 3/20 0.77
IP6K2 Q9UHH9 2/20 0.77
LMNA P02545 1/20 0.77
THRB P10828 1/20 0.77
ALOX15 P16050 1/20 0.77
CASP3 P42574 1/20 0.77
SENP8 Q96LD8 1/20 0.77
SENP7 Q9BQF6 1/20 0.77
SENP6 Q9GZR1 1/20 0.77
GABRP O00591 7/20 0.74
GABRD O14764 7/20 0.74
GABRA1 P14867 7/20 0.74
GABRB1 P18505 7/20 0.74
GABRG2 P18507 7/20 0.74

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
SCHEMBL311405 0.87 MAPT (1.00) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL31741263 0.87 MAPT (1.00) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL4649213 0.85 GABRP (0.74) MAPTCYP3A4TP53GABRPGABRD
SCHEMBL4993162 0.85 EGFR (0.77) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
6-Bromoflavone SCHEMBL4449962 0.84 GABRP (1.00) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL10144254 0.82 MAPT (0.77) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL12941631 0.82 NPC1 (0.77) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL10144252 0.82 APP (1.00) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL5433487 0.82 CSNK2A2 (1.00) MAPTCYP3A4NPC1RAB9ASMN1; SMN2
SCHEMBL15232231 0.82 GABRP (0.82) MAPTCYP3A4NPC1RAB9ASMN1; SMN2

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 3 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
EP-1815872-A1 COMPOSITION FOR AMYLOID-ASSOCIATED DISEASE DIAGNOSIS Nagasaki University (JP) 2007-08-08 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-20080131367-A1 Composition For Diagnosing Amyloid-Related Diseases APP, APBA1, FABP7 MAPT 20/4885CYP3A4 421/4885NPC1 146/4885

“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.