SCHEMBL6913405

SCHEMBL6913405

Cc1ccc(NC(=O)Cc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)nc1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
MTTP P55157 13/20 0.49
RAB9A P51151 2/20 0.46
KDM4E B2RXH2 2/20 0.46
NPC1 O15118 1/20 0.46
ALDH1A1 P00352 1/20 0.46
TP53 P04637 1/20 0.46
GLA P06280 1/20 0.46
GAA P10253 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
APOB P04114 3/20 0.46
WNT3A P56704 2/20 0.46
RXFP1 Q9HBX9 1/20 0.44

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
SCHEMBL7085005 0.89 MEN1 (0.59) MEN1KMT2ARAB9ANPC1HSD17B10
SCHEMBL6799294 0.87 KMT2A (0.56) MEN1KMT2AMTTPALDH1A1SMN1; SMN2
SCHEMBL6795709 0.86 MEN1 (0.59) MEN1KMT2AMTTPRAB9AALDH1A1
SCHEMBL6793184 0.84 KMT2A (0.58) KMT2AMTTPRAB9AKDM4ENPC1
SCHEMBL6491755 0.84 KMT2A (0.50) MEN1KMT2ARAB9AWNT3A
SCHEMBL6909836 0.83 WNT3A (0.58) MTTPSMN1; SMN2APOBWNT3A
SCHEMBL6797971 0.82 KMT2A (0.55) KMT2AMTTPKDM4EAPOB
SCHEMBL6792355 0.82 KMT2A (0.59) MEN1KMT2ARAB9AKDM4ENPC1
SCHEMBL3729112 0.79 NR1H4 (0.58) MTTPRAB9ANPC1ALDH1A1SMN1; SMN2
SCHEMBL6792294 0.79 FFAR2 (0.49) MTTPALDH1A1APOB

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 MEN1 2426/4885KMT2A 2457/4885MTTP 363/4885

“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.