SCHEMBL6792355

SCHEMBL6792355

Cc1ccc(-c2ccccc2C(=O)Nc2ccc(CC(=O)Nc3ccccn3)cc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.59
MEN1 O00255 4/20 0.59
SLC6A2 P23975 1/20 0.59
SLC6A3 Q01959 1/20 0.59
CHRNB2 P17787 1/20 0.57
CHRNB4 P30926 1/20 0.57
CHRNA3 P32297 1/20 0.57
CHRNA4 P43681 1/20 0.57
RAB9A P51151 5/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
KDM4E B2RXH2 2/20 0.52
NPC1 O15118 2/20 0.52
ALDH1A1 P00352 2/20 0.52
HTT P42858 1/20 0.52
WNT3A P56704 4/20 0.48
LMNA P02545 1/20 0.47
PKM P14618 1/20 0.47

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
SCHEMBL6799294 0.87 KMT2A (0.56) KMT2AMEN1SLC6A2SLC6A3CHRNB2
SCHEMBL6491755 0.84 KMT2A (0.50) KMT2AMEN1SLC6A2SLC6A3RAB9A
SCHEMBL6788071 0.82 KDM4E (0.51) KMT2AMEN1CHRNB2CHRNB4CHRNA3
SCHEMBL6913405 0.82 MEN1 (0.59) KMT2AMEN1RAB9ASMN1; SMN2KDM4E
SCHEMBL6795709 0.81 MEN1 (0.59) KMT2AMEN1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL6795782 0.81 FFAR1 (0.67) KMT2AMEN1CHRNB2CHRNB4CHRNA3
SCHEMBL6645079 0.80 KMT2A (0.51) KMT2AMEN1SLC6A2SLC6A3RAB9A
SCHEMBL6793810 0.79 KDR (0.52) KMT2AMEN1CHRNB2CHRNB4CHRNA3
SCHEMBL6795340 0.78 RAB9A (0.53) KMT2AMEN1CHRNB2CHRNB4CHRNA3
SCHEMBL6795020 0.77 CHRNB2 (0.52) CHRNB2CHRNB4CHRNA3CHRNA4ALDH1A1

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 KMT2A 2457/4885MEN1 2426/4885SLC6A2 739/4885

“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.