SCHEMBL6001192

SCHEMBL6001192

COc1ccc(Oc2nc(-c3ccc(F)cc3)nc3ccccc23)cc1OC

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.60
TP53 P04637 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
ABCG2 Q9UNQ0 10/20 0.59
ABCB1 P08183 4/20 0.59
ABCC1 P33527 3/20 0.59
KDM4E B2RXH2 3/20 0.57
LMNA P02545 3/20 0.57
MAPK1 P28482 2/20 0.57
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
ALDH1A1 P00352 1/20 0.55
GAA P10253 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
TDP1 Q9NUW8 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53

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
SCHEMBL6001690 0.92 ABCG2 (0.59) MAPTTP53SMN1; SMN2ABCG2ABCB1
SCHEMBL6001844 0.80 TRPA1 (0.48) MAPTTP53SMN1; SMN2ABCG2ABCB1
SCHEMBL6001934 0.80 KDM4E (0.64) MAPTTP53SMN1; SMN2ABCG2ABCB1
SCHEMBL6001975 0.78 ABCG2 (0.88) MAPTTP53SMN1; SMN2ABCG2ABCB1
SCHEMBL6001935 0.77 LMNA (0.55) MAPTTP53SMN1; SMN2ABCG2KDM4E
SCHEMBL6001437 0.77 KDM4E (0.71) MAPTABCG2ABCB1ABCC1KDM4E
SCHEMBL16404295 0.74 ABCG2 (1.00) MAPTTP53SMN1; SMN2ABCG2ABCB1
SCHEMBL16404335 0.74 ABCG2 (0.74) MAPTABCG2KDM4ELMNAMAPK1
SCHEMBL15347452 0.74 MAPK1 (0.84) MAPTABCG2KDM4ELMNAMAPK1
SCHEMBL23743253 0.74 MAPT (0.72) MAPTABCG2KDM4ELMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods REDDY US THERAPEUTICS, INC. 2006-06-15 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-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods HPSE, ENGASE, UGCG MAPT 4070/4885TP53 886/4885SMN1; SMN2 3583/4885

“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.