SCHEMBL6093079

SCHEMBL6093079

COc1ccc(-c2cccs2)cc1C(=O)Cc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 2/20 0.48
ABCC1 P33527 1/20 0.47
ALDH1A1 P00352 3/20 0.46
LMNA P02545 3/20 0.45
TNFRSF1A P19438 5/20 0.45
KDM4E B2RXH2 1/20 0.44
MAPT P10636 3/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
RAB9A P51151 2/20 0.42
POLB P06746 1/20 0.42
NPC1 O15118 1/20 0.42
CASP3 P42574 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
SENP8 Q96LD8 1/20 0.42
SENP7 Q9BQF6 1/20 0.42
SENP6 Q9GZR1 1/20 0.42

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
SCHEMBL6110234 0.88 ABCB1 (0.45) ABCB1ABCC1ALDH1A1LMNATNFRSF1A
SCHEMBL6092023 0.84 TNFRSF1A (0.55) ALDH1A1TNFRSF1AKDM4EMEN1KMT2A
SCHEMBL6093586 0.82 TNFRSF1A (0.45) ALDH1A1TNFRSF1AKDM4EMAPTMEN1
SCHEMBL6091841 0.81 ABCB1 (0.48) ABCB1ABCC1ALDH1A1LMNATNFRSF1A
SCHEMBL6093539 0.80 ABCB1 (0.50) ABCB1ABCC1ALDH1A1LMNATNFRSF1A
SCHEMBL6093302 0.80 ABCB1 (0.50) ABCB1ABCC1ALDH1A1LMNATNFRSF1A
SCHEMBL6092820 0.79 ALDH1A1 (0.43) ABCB1ALDH1A1LMNAKDM4EMAPT
SCHEMBL6093536 0.78 TNFRSF1A (0.45) ABCB1ABCC1ALDH1A1LMNATNFRSF1A
SCHEMBL6112205 0.75 ABCB1 (0.44) ABCB1ABCC1ALDH1A1LMNATNFRSF1A
SCHEMBL4680908 0.74 TNFRSF1A (0.57) ALDH1A1TNFRSF1AKDM4EMEN1KMT2A

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-20060063828-A1 1,2-Bis-(substituted-phenyl)-2-propen-1-ones and pharmaceutical compositions thereof ATHEROGENICS, INC. 2006-03-23 US disclosed
WO-2006004903-A2 1,2-BIS-(SUBSTITUTED-PHENYL)-2-PROPEN-1-ONES AND PHARMACEUTICAL COMPOSITIONS THEREOF ATHEROGENICS, INC. (US) 2006-01-12 WO 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-20060063828-A1 1,2-Bis-(substituted-phenyl)-2-propen-1-ones and pharmaceutical compositions thereof ABCB11, CEL, CYP46A1 ABCB1 26/4885ABCC1 311/4885ALDH1A1 159/4885

“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.