SCHEMBL6645917

SCHEMBL6645917

Cc1ccc(C(=O)Nc2ccc(OCCc3csc(N)n3)cc2)c(N2CCC(C)CC2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.50
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.38
MAPK1 P28482 2/20 0.38
GAA P10253 2/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 2/20 0.38
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37
ADRB3 P13945 1/20 0.37
MAPT P10636 8/20 0.37
RXFP1 Q9HBX9 3/20 0.37
TP53 P04637 3/20 0.37
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.36
HTT P42858 1/20 0.36
DNM1L O00429 1/20 0.35
LMNA P02545 1/20 0.35
PTPN11 Q06124 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
SCHEMBL6645513 0.90 SMN1; SMN2 (0.39) SMN1; SMN2RAB9AMAPK1KMT2AADRB2
SCHEMBL6646598 0.88 ADRB2 (0.40) SMN1; SMN2MAPK1GAAPOLBKMT2A
SCHEMBL6649920 0.87 SMN1; SMN2 (0.47) SMN1; SMN2RAB9AMAPK1GAAPOLB
SCHEMBL6646017 0.86 SIRT1 (0.39) SMN1; SMN2RAB9ANPC1MAPK1GAA
SCHEMBL6646979 0.86 MAPT (0.40) SMN1; SMN2RAB9ANPC1MAPK1GAA
SCHEMBL6643270 0.84 ALDH1A1 (0.45) SMN1; SMN2RAB9ANPC1MAPK1GAA
SCHEMBL6644980 0.81 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ANPC1GAAPOLB
SCHEMBL6649392 0.80 MAPT (0.39) SMN1; SMN2RAB9ANPC1GAAADRB2
SCHEMBL6501410 0.80 SMN1; SMN2 (0.60) SMN1; SMN2RAB9ANPC1POLBKMT2A
SCHEMBL6648108 0.79 KIF18A (0.38) SMN1; SMN2GAAKMT2AADRB2ADRB1

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 1836/4885RAB9A 3028/4885NPC1 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.