SCHEMBL6644157

SCHEMBL6644157

Cc1ccc(C(=O)Nc2ccc(C(=O)NC(C)c3ccccn3)cc2)c(N(C)C)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.41
RAB9A P51151 4/20 0.41
NPC1 O15118 3/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
PPARG P37231 1/20 0.41
KDM4E B2RXH2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
CYP3A4 P08684 1/20 0.40
POLB P06746 2/20 0.40
KDR P35968 1/20 0.40
TRPV1 Q8NER1 1/20 0.40
KCNB1 Q14721 2/20 0.39
KCNH2 Q12809 1/20 0.39
KCNB2 Q92953 1/20 0.39

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
SCHEMBL6646552 0.80 ALDH1A1 (0.45) RAB9ANPC1MEN1KMT2APPARG
SCHEMBL6649784 0.78 NAMPT (0.53) L3MBTL1RAB9ANPC1MEN1KMT2A
SCHEMBL6647166 0.78 KCNH2 (0.48) L3MBTL1RAB9ANPC1MEN1KMT2A
SCHEMBL6647175 0.76 CA1 (0.50) L3MBTL1RAB9ANPC1MEN1KMT2A
SCHEMBL6644751 0.75 NPC1 (0.52) RAB9ANPC1MEN1KMT2AKDM4E
SCHEMBL28413244 0.74 KCNB1 (0.71) RAB9ANPC1MEN1KMT2AKDM4E
SCHEMBL6647603 0.74 CTNNB1 (0.48) L3MBTL1RAB9ANPC1KDM4ESMN1; SMN2
SCHEMBL6647504 0.73 ALDH1A1 (0.46) L3MBTL1RAB9ANPC1MEN1KMT2A
SCHEMBL6645079 0.73 KMT2A (0.51) L3MBTL1RAB9ANPC1MEN1KMT2A
SCHEMBL7134712 0.73 KMT2A (0.51) L3MBTL1RAB9ANPC1MEN1KMT2A

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR L3MBTL1 1609/4885RAB9A 3028/4885NPC1 34/4885

“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.