SCHEMBL6001387

SCHEMBL6001387

Fc1ccc(-c2cc(Oc3ccc4c(c3)OCO4)c3ccccc3n2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
SMN1; SMN2 Q16637 5/20 0.51
HPGD P15428 4/20 0.51
TP53 P04637 6/20 0.50
DHODH Q02127 1/20 0.50
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
KDM4E B2RXH2 4/20 0.48
MAPT P10636 4/20 0.48
MAPK1 P28482 4/20 0.48
HSD17B10 Q99714 4/20 0.48
TSHR P16473 3/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
GAA P10253 1/20 0.48
CASP1 P29466 1/20 0.48
CASP7 P55210 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
LMNA P02545 5/20 0.48
HTT P42858 1/20 0.48
CYP1A2 P05177 4/20 0.47

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
SCHEMBL6001899 0.88 MAPT (0.55) ALDH1A1SMN1; SMN2HPGDTP53DHODH
SCHEMBL6001386 0.81 TP53 (0.58) ALDH1A1SMN1; SMN2HPGDTP53DHODH
SCHEMBL6001935 0.80 LMNA (0.55) ALDH1A1SMN1; SMN2HPGDTP53MEN1
SCHEMBL5999859 0.78 LMNA (0.51) ALDH1A1SMN1; SMN2HPGDDHODHKDM4E
SCHEMBL6001934 0.78 KDM4E (0.64) ALDH1A1SMN1; SMN2HPGDTP53DHODH
Graveolinine SCHEMBL25286396 0.76 KDM4E (0.66) ALDH1A1SMN1; SMN2HPGDTP53DHODH
Graveolinine SCHEMBL29411843 0.76 KDM4E (0.66) ALDH1A1SMN1; SMN2HPGDTP53DHODH
SCHEMBL6001965 0.76 ACP1 (0.61) ALDH1A1SMN1; SMN2HPGDTP53DHODH
SCHEMBL4857792 0.70 LMNA (0.54) ALDH1A1SMN1; SMN2HPGDDHODHMEN1
SCHEMBL10864298 0.70 LMNA (0.52) ALDH1A1SMN1; SMN2HPGDDHODHMEN1

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 ALDH1A1 2033/4885SMN1; SMN2 3583/4885HPGD 189/4885

“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.