SCHEMBL6788945

SCHEMBL6788945

Cc1ccc(S(=O)(=O)Oc2ccc(-c3ccccc3C(=O)Nc3ccc(N(CCc4ccccn4)C(=O)OC(C)(C)C)cc3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP1 P22413 4/20 0.43
F2 P00734 3/20 0.42
ENPP2 Q13822 2/20 0.41
ENPP3 O14638 1/20 0.39
ALDH1A1 P00352 4/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
KDM4E B2RXH2 2/20 0.37
POLB P06746 2/20 0.37
HIF1A Q16665 1/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA9 Q16790 1/20 0.37
SMO Q99835 2/20 0.37
HPGD P15428 2/20 0.37
HTT P42858 1/20 0.37
GAA P10253 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 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
SCHEMBL6799630 0.91 SMO (0.42) F2ALDH1A1KMT2AKDM4EPOLB
SCHEMBL6788236 0.88 SMO (0.40) F2ALDH1A1POLBSMOHTT
SCHEMBL6793862 0.87 SMO (0.40) F2ALDH1A1MEN1KMT2APOLB
SCHEMBL6794735 0.87 GAA (0.51) ALDH1A1MEN1KMT2AKDM4EPOLB
SCHEMBL6801791 0.86 NPC1 (0.46) ALDH1A1MEN1KMT2AKDM4EPOLB
SCHEMBL6792911 0.86 SMO (0.47) F2ALDH1A1KDM4EPOLBSMO
SCHEMBL6795007 0.86 SMO (0.48) F2ALDH1A1KDM4EPOLBSMO
SCHEMBL6794347 0.85 MTTP (0.41) ALDH1A1KDM4EPOLBSMOHTT
SCHEMBL6793636 0.85 SMO (0.42) ALDH1A1KDM4EPOLBSMOHTT
SCHEMBL6791610 0.85 SMO (0.42) ALDH1A1POLBSMOHTTGAA

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 ENPP1 3016/4885F2 1399/4885ENPP2 143/4885

“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.