SCHEMBL6645258

SCHEMBL6645258

Cc1ccc(C(=O)Nc2ccc(N(CCn3nccc3NC(c3ccccc3)(c3ccccc3)c3ccccc3)C(=O)O)cc2)c(N2CCC(C)CC2)n1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
SCN10A Q9Y5Y9 1/20 0.35
MAPT P10636 4/20 0.34
SMN1; SMN2 Q16637 4/20 0.34
GAA P10253 2/20 0.34
KDM4E B2RXH2 2/20 0.34
TP53 P04637 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
KIF18A Q8NI77 6/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
POLB P06746 1/20 0.33
MCL1 Q07820 1/20 0.33
PTPN11 Q06124 1/20 0.33
GRM4 Q14833 1/20 0.33

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
SCHEMBL6645806 0.90 MAPT (0.34) ALDH1A1SCN10AMAPTSMN1; SMN2TP53
SCHEMBL6645748 0.86 ALDH1A1 (0.38) ALDH1A1SCN10AMAPTSMN1; SMN2GAA
SCHEMBL6648284 0.81 ALDH1A1 (0.40) ALDH1A1SCN10AMAPTSMN1; SMN2GAA
SCHEMBL6647477 0.80 MEN1 (0.38) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL6648290 0.78 SCN10A (0.39) ALDH1A1SCN10AMAPTSMN1; SMN2GAA
SCHEMBL6647854 0.78 ALDH1A1 (0.44) ALDH1A1SCN10AMAPTSMN1; SMN2GAA
SCHEMBL6645963 0.77 ALDH1A1 (0.39) ALDH1A1GAAKDM4EKMT2ANPC1
SCHEMBL6645289 0.74 MAPT (0.37) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL6647857 0.74 SCN10A (0.44) ALDH1A1SCN10AMAPTSMN1; SMN2TP53
SCHEMBL6643435 0.71 SCN10A (0.41) ALDH1A1SCN10AMAPTSMN1; SMN2GAA

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 ALDH1A1 2174/4885SCN10A 1201/4885MAPT 4101/4885

“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.