SCHEMBL6795353

SCHEMBL6795353

O=C(Nc1ccc(NCCc2ccccn2)c(Cl)c1)c1ccccc1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMO Q99835 3/20 0.60
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
APOB P04114 4/20 0.47
MTTP P55157 4/20 0.47
GRM4 Q14833 4/20 0.47
TRPV1 Q8NER1 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
SCHEMBL7083387 0.91 SMO (0.49) SMOALDH1A1LMNAMAPTGRM4
SCHEMBL6792904 0.90 SMO (0.61) SMOALDH1A1LMNAMAPTAPOB
SCHEMBL6788777 0.90 SMO (0.60) SMOALDH1A1LMNAMAPTAPOB
SCHEMBL6792248 0.90 SMO (0.60) SMOKDM4EAPOBMTTPTRPV1
SCHEMBL6792167 0.90 SMO (0.60) SMOALDH1A1LMNAMAPTAPOB
SCHEMBL6805454 0.90 SMO (0.60) SMOALDH1A1LMNAMAPTAPOB
SCHEMBL6788368 0.88 SMO (0.61) SMOALDH1A1LMNAAPOBMTTP
SCHEMBL6788417 0.87 SMO (0.60) SMOGAAAPOBMTTPGRM4
SCHEMBL6788160 0.87 SMO (0.53) SMOKDM4EALDH1A1LMNAGAA
SCHEMBL6798429 0.87 SMO (0.57) SMOLMNAMAPTAPOBMTTP

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 SMO 2094/4885KDM4E 3114/4885ALDH1A1 1427/4885

“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.