SCHEMBL6695155

SCHEMBL6695155

CCN(C=O)CC.CCS(=O)(=O)c1ccc(C(=O)OC2=CC(=O)CCC2)c(Cl)c1OC

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
MAPT P10636 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
ATM Q13315 1/20 0.31

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
SCHEMBL6693768 0.83 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL6695149 0.82 TRPM8 (0.35) ALDH1A1
SCHEMBL30230026 0.82 L3MBTL1 (0.35) ALDH1A1MAPTHPGD
SCHEMBL6694427 0.82 ALDH1A1 (0.34) ALDH1A1CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL6151371 0.82 ALDH1A1 (0.33) ALDH1A1CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL6694731 0.79 MAPT (0.40) ALDH1A1CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL6848981 0.79 PARP15 (0.33) ALDH1A1
SCHEMBL5604918 0.78 MEN1 (0.32) ALDH1A1CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL6426491 0.75 ALDH1A1 (0.34) ALDH1A1
SCHEMBL6151821 0.75 ALDH1A1 (0.34) ALDH1A1

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-6774086-B2 HERBICIDES BAYER CROPSCIENCE GMBH (DE) 2004-08-10 US disclosed
US-20030191027-A1 3-Aminocarbonyl-substituted benzoylcyclohexanediones BAYER INTELLECTUAL PROPERTY GMBH (DE) 2003-10-09 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-20030191027-A1 3-Aminocarbonyl-substituted benzoylcyclohexanediones CYP1B1, CBR3, CBR1 ALDH1A1 255/4885CYP1A2 7/4885CYP3A4 60/4885

“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.