SCHEMBL6693760

SCHEMBL6693760

CCN(CC)C(=O)COc1c(S(=O)(=O)CC)ccc(C(=O)OC)c1Cl

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
ALDH1A1 P00352 2/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C19 P33261 2/20 0.39
TSHR P16473 2/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPT P10636 1/20 0.39
CYP2C9 P11712 1/20 0.39
HPGD P15428 1/20 0.39
ATM Q13315 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
IKBKB O14920 1/20 0.36
THRB P10828 1/20 0.36

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
SCHEMBL3255428 0.88 NPC1 (0.44) NPC1RAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL6426583 0.85 MAPT (0.41) MEN1KMT2AALDH1A1CYP1A2CYP2C19
SCHEMBL6695149 0.83 TRPM8 (0.35) NPC1RAB9AALDH1A1HTT
SCHEMBL3255597 0.80 NPC1 (0.35) NPC1RAB9AALDH1A1HTT
SCHEMBL5105883 0.79 ALDH1A1 (0.46) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL28573033 0.79 PDK1 (0.41) MEN1KMT2AALDH1A1CYP1A2CYP2C19
SCHEMBL6693768 0.78 ALDH1A1 (0.41) MEN1KMT2AALDH1A1CYP1A2CYP2C19
SCHEMBL12345808 0.78 ALDH1A1 (0.33) NPC1RAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL6852251 0.76 CNR1 (0.40) ALDH1A1CYP1A2CYP2C19CYP3A4CYP2D6
SCHEMBL6904037 0.75 PDK1 (0.38) MEN1KMT2AALDH1A1CYP1A2CYP2C19

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 MEN1 4344/4885KMT2A 2804/4885NPC1 4700/4885

“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.