SCHEMBL6644258

SCHEMBL6644258

Cc1ccc(C(=O)Nc2ccc(OCCc3csc(N)n3)nc2)c(N(C)C)c1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.44
PIK3CA P42336 4/20 0.40
MTOR P42345 4/20 0.40
RAB9A P51151 4/20 0.39
TP53 P04637 1/20 0.37
HTR2C P28335 3/20 0.35
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35
KMT2A Q03164 1/20 0.35
NPC1 O15118 1/20 0.35
CXCR1 P25024 1/20 0.35
CXCR2 P25025 1/20 0.35
DGAT1 O75907 2/20 0.35
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL6647382 0.89 MAPK14 (0.37) SMN1; SMN2PIK3CAMTORRAB9ATP53
SCHEMBL6644980 0.89 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ATP53MEN1GAA
SCHEMBL6645513 0.82 SMN1; SMN2 (0.39) SMN1; SMN2PIK3CAMTORRAB9ATP53
SCHEMBL6645859 0.82 SMN1; SMN2 (0.40) SMN1; SMN2PIK3CAMTORRAB9ATP53
SCHEMBL6647756 0.77 SMN1; SMN2 (0.41) SMN1; SMN2RAB9ATP53MEN1KMT2A
SCHEMBL6645415 0.77 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ATP53MEN1GAA
SCHEMBL6502051 0.76 SMN1; SMN2 (0.45) SMN1; SMN2PIK3CAMTORRAB9ATP53
SCHEMBL6501410 0.74 SMN1; SMN2 (0.60) SMN1; SMN2RAB9ATP53KMT2ANPC1
SCHEMBL6646524 0.74 SMN1; SMN2 (0.56) SMN1; SMN2RAB9ATP53MEN1GAA
SCHEMBL6643427 0.73 SMN1; SMN2 (0.53) SMN1; SMN2RAB9ATP53MEN1GAA

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 SMN1; SMN2 1836/4885PIK3CA 3819/4885MTOR 4813/4885

“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.