SCHEMBL3172935

SCHEMBL3172935

CCc1cc(Br)cc(C)c1C(C)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.36
AKR1C2 P52895 2/20 0.36
ALDH1A1 P00352 5/20 0.35
PTGS2 P35354 2/20 0.34
KDM4E B2RXH2 2/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
KMT2A Q03164 1/20 0.33
HPGD P15428 2/20 0.33
APEX1 P27695 1/20 0.33
RAB9A P51151 1/20 0.32
HSD17B10 Q99714 1/20 0.32
HTT P42858 1/20 0.32
KIF11 P52732 1/20 0.32
SMN1; SMN2 Q16637 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
SCHEMBL3179347 0.80 AKR1C3 (0.36) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL5439558 0.76 TSHR (0.39) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL6838447 0.72 ALDH1A1 (0.36) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL9871803 0.72 KDM4E (0.44) ALDH1A1KDM4EMEN1CYP1A2CYP2D6
SCHEMBL1679346 0.71 AKR1C3 (0.41) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL8167957 0.71 AKR1C3 (0.41) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL6399236 0.70 PTGS2 (0.41) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL7146446 0.70 PTGS2 (0.41) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL7152622 0.70 PTGS2 (0.41) AKR1C3AKR1C2ALDH1A1PTGS2KDM4E
SCHEMBL24269954 0.69 GRM1 (0.47) ALDH1A1KDM4EMEN1CYP1A2CYP2D6

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-8629084-B2 Iodine-phenyl-substituted cyclic cetoenols BAYER CROPSCIENCE AG (DE) 2014-01-14 US disclosed
US-20100009850-A1 Iodine-phenyl-substituted cyclic cetoenols BAYER INTELLECTUAL PROPERTY GMBH (DE) 2010-01-14 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-20100009850-A1 Iodine-phenyl-substituted cyclic cetoenols KCNE1, KCNH3, KCNH2 AKR1C3 184/4885AKR1C2 197/4885ALDH1A1 3372/4885

“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.