SCHEMBL6645748

SCHEMBL6645748

Cc1ccc(C(=O)Nc2ccc(OCCn3nccc3NC(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c(N2CCC(C)CC2)n1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
MAPT P10636 6/20 0.38
POLB P06746 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
KDM4E B2RXH2 4/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
GAA P10253 3/20 0.36
TP53 P04637 1/20 0.36
LMNA P02545 1/20 0.36
PTPN11 Q06124 1/20 0.36
SCN10A Q9Y5Y9 1/20 0.36
MAPK1 P28482 1/20 0.35
MEN1 O00255 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL6645289 0.88 MAPT (0.37) ALDH1A1MAPTPOLBL3MBTL1KDM4E
SCHEMBL6645258 0.86 ALDH1A1 (0.36) ALDH1A1MAPTPOLBKDM4ESMN1; SMN2
SCHEMBL6645806 0.84 MAPT (0.34) ALDH1A1MAPTSMN1; SMN2TP53PTPN11
SCHEMBL6647070 0.84 ALDH1A1 (0.41) ALDH1A1MAPTPOLBNPSR1L3MBTL1
SCHEMBL6649241 0.80 THRB (0.48) ALDH1A1MAPTPOLBNPSR1L3MBTL1
SCHEMBL6648598 0.80 ALDH1A1 (0.43) ALDH1A1MAPTPOLBNPSR1L3MBTL1
SCHEMBL6645107 0.79 KCNA5 (0.39) ALDH1A1MAPTPOLBKDM4ESMN1; SMN2
SCHEMBL6644382 0.78 ALDH1A1 (0.46) ALDH1A1MAPTPOLBNPSR1L3MBTL1
SCHEMBL6646095 0.77 ALDH1A1 (0.43) ALDH1A1MAPTPOLBL3MBTL1SMN1; SMN2
SCHEMBL6648929 0.77 TAS1R3 (0.42) ALDH1A1MAPTPOLBKDM4ESMN1; SMN2

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 2174/4885MAPT 4101/4885POLB 1209/4885

“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.