SCHEMBL6505751

SCHEMBL6505751

COc1cc2c(cc1OC)-c1c(c3cc(O)ccc3n1CC(=O)O)C2=O.[NaH]

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 2/20 0.41
TDP1 Q9NUW8 4/20 0.40
AKR1B10 O60218 1/20 0.39
AKR1B1 P15121 1/20 0.39
WEE1 P30291 2/20 0.38
CHEK1 O14757 1/20 0.38
ALDH1A1 P00352 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
PKM P14618 1/20 0.37

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
SCHEMBL6504264 0.99 PTGDR2 (0.41) PTGDR2TDP1AKR1B10AKR1B1WEE1
SCHEMBL6505761 0.98 PTGDR2 (0.41) PTGDR2TDP1AKR1B10AKR1B1WEE1
SCHEMBL6505755 0.88 TDP1 (0.40) TDP1WEE1CHEK1ALDH1A1GAA
SCHEMBL6503691 0.82 TDP1 (0.40) TDP1WEE1CHEK1GAAMAPT
SCHEMBL6495062 0.81 WEE1 (0.50) TDP1WEE1CHEK1
SCHEMBL6505681 0.80 NTRK1 (0.43) TDP1WEE1CHEK1ALDH1A1GAA
SCHEMBL6498347 0.78 TDP1 (0.61) TDP1WEE1CHEK1
SCHEMBL6202615 0.68 WEE1 (0.47) TDP1WEE1CHEK1ALDH1A1
SCHEMBL6504952 0.67 WEE1 (0.41) TDP1WEE1ALDH1A1GAAMAPT
SCHEMBL6200718 0.67 L3MBTL1 (0.47) TDP1ALDH1A1GAAMAPTPKM

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-6844445-B2 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2005-01-18 US disclosed
US-20020173531-A1 Indenoindolone compounds LES LABORATOIRES SERVIER (FR) 2002-11-21 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-20020173531-A1 Indenoindolone compounds MTNR1A, MTNR1B, CYP11B1 PTGDR2 221/4885TDP1 2566/4885AKR1B10 185/4885

“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.