SCHEMBL4512476

SCHEMBL4512476

CCCC(=O)Nc1ccc(N2CCN(CCC3CCN(C(=O)O)CC3)CC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.60
SMN1; SMN2 Q16637 2/20 0.57
NPC1 O15118 1/20 0.57
TP53 P04637 1/20 0.57
RAB9A P51151 1/20 0.57
GAA P10253 2/20 0.55
LMNA P02545 3/20 0.54
RXFP1 Q9HBX9 1/20 0.54
CACNA1G O43497 3/20 0.52
HTT P42858 2/20 0.52
MAPK1 P28482 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
POLB P06746 1/20 0.51
DRD2 P14416 1/20 0.49
DRD3 P35462 1/20 0.49
GLA P06280 1/20 0.49
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
KDM4E B2RXH2 1/20 0.47

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
SCHEMBL13757761 0.87 MAPT (0.54) MAPTSMN1; SMN2NPC1TP53RAB9A
SCHEMBL4514129 0.87 DRD2 (0.58) MAPTGAALMNARXFP1CACNA1G
SCHEMBL14624176 0.86 SMN1; SMN2 (0.58) MAPTSMN1; SMN2NPC1TP53RAB9A
SCHEMBL4505113 0.84 MAPT (0.55) MAPTGAALMNARXFP1CACNA1G
SCHEMBL4503964 0.80 CHRNA10 (0.51) HTTDRD2DRD3
SCHEMBL4701304 0.79 DRD2 (0.49) DRD2DRD3
SCHEMBL4518794 0.79 GPR119 (0.51) MAPTSMN1; SMN2NPC1GAALMNA
SCHEMBL4755524 0.78 DRD2 (0.50) DRD2DRD3
SCHEMBL6407919 0.78 NPC1 (0.76) MAPTSMN1; SMN2NPC1TP53RAB9A
SCHEMBL4509537 0.77 ALDH1A1 (0.53) MAPTGAAMAPK1DRD2DRD3

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-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 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-20090203676-A1 G-protein Coupled Receptor Agonists GPR119, GCGR, GPBAR1 MAPT 4426/4885SMN1; SMN2 3393/4885NPC1 782/4885

“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.