SCHEMBL6648002

SCHEMBL6648002

Cc1ccc(C(=O)Nc2ccc(N3CCN(Cc4cccc(C#N)c4)CC3)cc2)c(OC(C)C)c1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.55
TSHR P16473 1/20 0.55
MAPK1 P28482 1/20 0.55
LMNA P02545 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
FAAH O00519 1/20 0.49
GPR6 P46095 1/20 0.47
CCR5 P51681 3/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MET P08581 1/20 0.45
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
GLA P06280 1/20 0.44
KMT2A Q03164 1/20 0.44
MCL1 Q07820 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
SLC2A1 P11166 1/20 0.43

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
SCHEMBL6695912 0.81 MAPT (0.62) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6645388 0.80 ACKR3 (0.53) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6650696 0.80 MAPT (0.52) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6646623 0.79 FAAH (0.49) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6705289 0.78 MAPT (0.56) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6645352 0.77 MAPT (0.57) MAPTMAPK1LMNASMN1; SMN2L3MBTL1
SCHEMBL6491504 0.77 FAAH (0.49) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6702452 0.77 FAAH (0.55) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6646088 0.77 FAAH (0.47) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6646553 0.77 MAPT (0.56) MAPTTSHRMAPK1LMNASMN1; SMN2

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 MAPT 4101/4885TSHR 859/4885MAPK1 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.