SCHEMBL6795340

SCHEMBL6795340

CCc1ccc(-c2ccccc2C(=O)Nc2ccc(NC(=O)Cc3ccccn3)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.53
LMNA P02545 5/20 0.52
NPC1 O15118 3/20 0.52
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA5A P35218 1/20 0.50
CA7 P43166 1/20 0.50
CA5B Q9Y2D0 1/20 0.50
ALDH1A1 P00352 5/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
HTT P42858 1/20 0.49
SMO Q99835 2/20 0.48
MAPT P10636 2/20 0.47
HTR1A P08908 1/20 0.47
DRD2 P14416 1/20 0.47
CHRNB2 P17787 2/20 0.46
CHRNB4 P30926 2/20 0.46
CHRNA3 P32297 2/20 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
SCHEMBL6788552 0.85 RAB9A (0.51) RAB9ALMNANPC1MEN1KMT2A
SCHEMBL6794781 0.85 RAB9A (0.46) RAB9ALMNANPC1MEN1KMT2A
SCHEMBL6792281 0.84 SMO (0.62) LMNACA1CA2CA5ACA7
SCHEMBL6795548 0.81 ADRB3 (0.51) RAB9ALMNANPC1MEN1KMT2A
SCHEMBL6788071 0.81 KDM4E (0.51) RAB9ALMNANPC1MEN1KMT2A
SCHEMBL6793867 0.80 HTT (0.62) LMNAALDH1A1HTTSMOCHRNB2
SCHEMBL6672281 0.78 EIF2AK3 (0.49) RAB9ANPC1MEN1KMT2AALDH1A1
SCHEMBL14375739 0.78 KDR (0.50) RAB9ALMNANPC1MEN1KMT2A
SCHEMBL6799666 0.78 TDP1 (0.54) RAB9ALMNANPC1MEN1KMT2A
SCHEMBL6793972 0.78 RAB9A (0.59) RAB9ALMNANPC1MEN1KMT2A

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 RAB9A 3707/4885LMNA 1239/4885NPC1 64/4885

“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.