SCHEMBL6793659

SCHEMBL6793659

CN(C)CCCOc1ccc(-c2ccccc2C(=O)Nc2ccc(N(CCc3ccccn3)C(=O)OC(C)(C)C)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 3/20 0.40
SMO Q99835 2/20 0.39
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
RET P07949 1/20 0.39
F2 P00734 1/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
AVPR2 P30518 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36
RAB9A P51151 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HIF1A Q16665 1/20 0.36
CACNA1H O95180 1/20 0.36
CACNA1B Q00975 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
SCHEMBL6792884 0.96 POLB (0.39) KDRSMOPOLBGAARET
SCHEMBL6795016 0.92 POLB (0.42) SMOPOLBGAAF2LMNA
SCHEMBL6801791 0.91 NPC1 (0.46) SMOPOLBGAALMNAHTT
SCHEMBL6794735 0.90 GAA (0.51) SMOPOLBGAALMNANPC1
SCHEMBL6791610 0.90 SMO (0.42) SMOPOLBGAALMNAHTT
SCHEMBL6792868 0.89 GAA (0.42) SMOPOLBGAAF2LMNA
SCHEMBL6792911 0.89 SMO (0.47) KDRSMOPOLBGAAF2
SCHEMBL6795007 0.89 SMO (0.48) SMOPOLBGAAF2LMNA
SCHEMBL6794326 0.89 GAA (0.39) SMOPOLBGAAF2LMNA
SCHEMBL6793915 0.89 RAB9A (0.43) SMOPOLBGAALMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 KDR 3180/4885SMO 2094/4885POLB 1470/4885

“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.