SCHEMBL6645935

SCHEMBL6645935

CCN(CC)c1nc(C)ccc1C(=O)Nc1ccnc(CCN(C(=O)O)c2ccccc2)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.42
MAPT P10636 9/20 0.40
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
TP53 P04637 3/20 0.40
KDM4E B2RXH2 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
POLB P06746 1/20 0.39
LMNA P02545 2/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
SORT1 Q99523 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
PRKCI P41743 1/20 0.36

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
SCHEMBL6645930 0.88 MAPT (0.43) KMT2AMAPTNPC1RAB9ATP53
SCHEMBL6646976 0.88 MAPT (0.42) KMT2AMAPTNPC1RAB9ATP53
SCHEMBL6648297 0.81 SCN10A (0.51) KMT2AMAPTTP53SMN1; SMN2LMNA
SCHEMBL6644201 0.81 F2 (0.38) KMT2ANPC1RAB9ASORT1
SCHEMBL6644962 0.80 KMT2A (0.42) KMT2AMAPTNPC1RAB9ATP53
SCHEMBL6643114 0.79 SCN10A (0.44) NPC1RAB9ATP53LMNA
SCHEMBL6647857 0.79 SCN10A (0.44) KMT2AMAPTNPC1RAB9ATP53
SCHEMBL6644477 0.79 MAPT (0.45) MAPTKDM4ELMNA
SCHEMBL6646969 0.76 MAPT (0.49) KMT2AMAPTNPC1RAB9ATP53
SCHEMBL6645223 0.76 F2 (0.39) MAPTNPC1RAB9ASORT1

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 KMT2A 916/4885MAPT 4101/4885NPC1 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.