SCHEMBL6646113

SCHEMBL6646113

Cc1ccc(C(=O)Nc2ccc(OCCn3nccc3N)cc2)c(N2CCC(C)CC2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
LMNA P02545 2/20 0.40
MAPK1 P28482 2/20 0.39
GAA P10253 2/20 0.39
POLB P06746 2/20 0.39
NR3C1 P04150 1/20 0.38
ADRB2 P07550 1/20 0.38
ADRB1 P08588 1/20 0.38
ADRB3 P13945 1/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
MAPT P10636 7/20 0.38
KDM4E B2RXH2 3/20 0.38
KMT2A Q03164 3/20 0.37
KCNA5 P22460 2/20 0.37
MEN1 O00255 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
TP53 P04637 1/20 0.36
GLA P06280 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
SCHEMBL6647070 0.86 ALDH1A1 (0.41) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL6645158 0.84 THRB (0.47) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL6645289 0.84 MAPT (0.37) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL6645555 0.82 NR3C1 (0.40) ALDH1A1LMNANR3C1NPC1RAB9A
SCHEMBL6643270 0.80 ALDH1A1 (0.45) ALDH1A1MAPK1GAAPOLBADRB2
SCHEMBL6646979 0.80 MAPT (0.40) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL6645917 0.79 SMN1; SMN2 (0.50) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL6831102 0.78 MAPT (0.45) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL7199389 0.76 MAPT (0.50) ALDH1A1LMNAMAPK1GAAPOLB
SCHEMBL6643264 0.75 MAPT (0.50) ALDH1A1LMNAGAAPOLBNPC1

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 ALDH1A1 2174/4885LMNA 1410/4885MAPK1 1005/4885

“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.