SCHEMBL811966

SCHEMBL811966

Cc1cc(-c2ccc(Cl)cc2)cc(C)c1C1=C(OC(=O)CC(C)C)C(C)(C)CCC1=O

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
KMT2A Q03164 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
POLB P06746 1/20 0.33
ALDH1A1 P00352 3/20 0.32
ACACB O00763 3/20 0.32
ACACA Q13085 3/20 0.32
CYP3A4 P08684 1/20 0.31
MAPT P10636 2/20 0.31
TDP1 Q9NUW8 1/20 0.31
MEN1 O00255 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
BRD4 O60885 1/20 0.31
PPARD Q03181 1/20 0.31
CHRNA7 P36544 1/20 0.30
ALOX15 P16050 1/20 0.30

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
SCHEMBL812048 0.85 LMNA (0.38) LMNANPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL812286 0.79 LMNA (0.39) LMNANPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL812270 0.78 NPC1 (0.32) LMNANPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL823017 0.76 KMT2A (0.34) LMNANPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL812011 0.69 ACACB (0.38) KMT2ASMN1; SMN2ALDH1A1ACACBACACA
SCHEMBL811965 0.67 LMNA (0.37) LMNANPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL812037 0.66 PGR (0.34) LMNAKMT2AALDH1A1ACACBACACA
SCHEMBL811968 0.65 LMNA (0.47) LMNAKMT2AALDH1A1CYP3A4MAPT
SCHEMBL14066725 0.65 MAPT (0.32) LMNAKMT2AALDH1A1ACACBACACA
SCHEMBL11940747 0.64 ACACB (0.54) KMT2AACACBACACAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8058210-B2 Arylphenyl-substituted cyclic keto-enols BAYER CROPSCIENCE AG (DE) 2011-11-15 US disclosed
US-7718706-B2 Arylphenyl-substituted cyclic keto-enols BAYER AKTIENGESELLSCHAFT (DE) 2010-05-18 US disclosed
US-20100087320-A1 ARYLPHENYL-SUBSTITUTED CYCLIC KETO-ENOLS LIEB FOLKER 2010-04-08 US disclosed
US-20080081807-A1 Arylphenyl-substituted cyclic keto-enols LIEB FOLKER 2008-04-03 US disclosed
US-7288676-B2 Arylphenyl-substituted cyclic ketoenols BAYER CROPSCIENCE AG (DE) 2007-10-30 US disclosed
US-7288676-B2 Arylphenyl-substituted cyclic ketoenols BAYER CROPSCIENCE AG (DE) 2007-10-30 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 (2 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-20080081807-A1 Arylphenyl-substituted cyclic keto-enols KCNE1, DDT, KCNQ3 LMNA 2176/4885NPC1 4115/4885RAB9A 4397/4885
US-20100087320-A1 ARYLPHENYL-SUBSTITUTED CYCLIC KETO-ENOLS KCNE1, DDT, KCNQ3 LMNA 2176/4885NPC1 4115/4885RAB9A 4397/4885

“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.