SCHEMBL10144252

SCHEMBL10144252

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 4/20 1.00
MAPT P10636 6/20 0.77
CYP3A4 P08684 5/20 0.77
HPGD P15428 5/20 0.77
NPC1 O15118 4/20 0.77
RAB9A P51151 4/20 0.77
SMN1; SMN2 Q16637 4/20 0.77
TP53 P04637 4/20 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
CSNK2A2 P19784 3/20 0.69
CSNK2B P67870 3/20 0.69
CSNK2A1 P68400 3/20 0.69
KDM4E B2RXH2 4/20 0.66

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
SCHEMBL31741263 0.87 MAPT (1.00) APPMAPTCYP3A4HPGDNPC1
SCHEMBL311405 0.87 MAPT (1.00) APPMAPTCYP3A4HPGDNPC1
SCHEMBL12941631 0.82 NPC1 (0.77) APPMAPTCYP3A4HPGDNPC1
SCHEMBL5433487 0.82 CSNK2A2 (1.00) APPMAPTCYP3A4HPGDNPC1
SCHEMBL10144254 0.82 MAPT (0.77) APPMAPTCYP3A4HPGDNPC1
SCHEMBL15232231 0.82 GABRP (0.82) APPMAPTCYP3A4HPGDNPC1
SCHEMBL4988784 0.82 MAPT (0.77) APPMAPTCYP3A4HPGDNPC1
SCHEMBL4991516 0.81 APP (1.00) APPMAPTCYP3A4HPGDNPC1
SCHEMBL4985743 0.81 APP (1.00) APPMAPTCYP3A4HPGDNPC1
SCHEMBL4983190 0.81 APP (1.00) APPMAPTCYP3A4HPGDNPC1

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 APP 1/4885MAPT 20/4885CYP3A4 421/4885

“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.