SCHEMBL6644178

SCHEMBL6644178

CC1CCN(c2ncccc2C(=O)Nc2ccc(OCCc3ccccn3)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.56
ALDH1A1 P00352 3/20 0.52
KMT2A Q03164 2/20 0.51
MAPT P10636 2/20 0.45
GAA P10253 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KIF18A Q8NI77 4/20 0.44
GRM4 Q14833 1/20 0.43
MEN1 O00255 1/20 0.43
MET P08581 1/20 0.43
KDM4E B2RXH2 1/20 0.42
ALOX15 P16050 1/20 0.42
HTR1A P08908 1/20 0.42
HTR2A P28223 1/20 0.42
OGA O60502 1/20 0.42

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
SCHEMBL6644382 0.90 ALDH1A1 (0.46) L3MBTL1ALDH1A1KMT2AMAPTGAA
SCHEMBL6649434 0.89 L3MBTL1 (0.68) L3MBTL1ALDH1A1KMT2AMAPTNPC1
SCHEMBL6645164 0.87 ALDH1A1 (0.54) L3MBTL1ALDH1A1KMT2AMAPTGAA
SCHEMBL6643270 0.84 ALDH1A1 (0.45) ALDH1A1KMT2AMAPTGAANPC1
SCHEMBL6647790 0.83 KMT2A (0.51) L3MBTL1ALDH1A1KMT2AMAPTGAA
SCHEMBL6645448 0.81 L3MBTL1 (0.55) L3MBTL1ALDH1A1MAPTGAANPC1
SCHEMBL6644731 0.80 ALDH1A1 (0.45) L3MBTL1ALDH1A1KMT2AMAPTGAA
SCHEMBL6647632 0.79 HTR2C (0.47) L3MBTL1ALDH1A1KMT2AMAPTGAA
SCHEMBL6645777 0.78 SCN10A (0.43) L3MBTL1ALDH1A1KMT2AMAPTGAA
SCHEMBL6829454 0.78 KMT2A (0.64) L3MBTL1ALDH1A1KMT2AMAPTGAA

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 2 patents. 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
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 WO 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 1609/4885ALDH1A1 2174/4885KMT2A 916/4885

“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.