SCHEMBL2979358

SCHEMBL2979358

CCOc1ccc(C(=O)Nc2cc(C(=O)NCCC3CCCCC3)ccc2C)cc1OCC

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LDLR P01130 9/20 0.71
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 1/20 0.52
MAPK14 Q16539 4/20 0.51
KIT P10721 3/20 0.51
MAPK11 Q15759 1/20 0.49
LCK P06239 1/20 0.49
SRC P12931 1/20 0.49
GAA P10253 1/20 0.48
KMT2A Q03164 1/20 0.48
TP53 P04637 1/20 0.47
POLB P06746 1/20 0.46

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
SCHEMBL2978657 0.88 LDLR (0.74) LDLRMAPK14KITMAPK11LCK
SCHEMBL2966826 0.83 LDLR (1.00) LDLRMAPK14KITMAPK11LCK
SCHEMBL7855514 0.77 LDLR (0.60) LDLRMAPK14KITMAPK11LCK
SCHEMBL13234997 0.76 LDLR (0.67) LDLRMAPK14KITLCKSRC
SCHEMBL2951658 0.75 LDLR (0.66) LDLRMAPK14KITMAPK11LCK
SCHEMBL4248774 0.73 MEN1 (0.53) LDLRKMT2ATP53
SCHEMBL2969095 0.72 LDLR (0.52) LDLRMAPK14
SCHEMBL2943393 0.72 MAPK14 (0.60) LDLRALDH1A1MAPK14KITLCK
SCHEMBL6782262 0.72 LDLR (0.74) LDLRALDH1A1KDM4EMAPK14KMT2A
SCHEMBL2949693 0.72 MAPK14 (0.62) LDLRALDH1A1MAPK14KITLCK

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-7772432-B2 Amidobenzamide derivatives which are useful as cytokine inhibitors ASTRAZENECA AB (SE) 2010-08-10 US disclosed
US-20050038081-A1 Amidobenzamide derivatives which are useful as cytokine inhibitors ASTRAZENECA 2005-02-17 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-20050038081-A1 Amidobenzamide derivatives which are useful as cytokine inhibitors IL6, IL6ST, IL2 LDLR 3410/4885ALDH1A1 293/4885KDM4E 1072/4885

“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.