SCHEMBL5576153

SCHEMBL5576153

COCCNCC(NC1CCN(C(=O)OC(C)(C)C)CC1)c1cccc(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
STS P08842 4/20 0.49
ALDH1A1 P00352 2/20 0.46
NPC1 O15118 1/20 0.46
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
RAB9A P51151 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
USP30 Q70CQ3 2/20 0.43
ROCK2 O75116 1/20 0.42
ROCK1 Q13464 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CNR1 P21554 2/20 0.41
CNR2 P34972 1/20 0.41
TP53 P04637 2/20 0.41
POLB P06746 1/20 0.41
ANO1 Q5XXA6 1/20 0.41

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
SCHEMBL4608779 0.87 STS (0.49) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL4608693 0.86 STS (0.53) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL5575926 0.86 STS (0.57) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL5576735 0.84 STS (0.51) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL4610832 0.82 STS (0.49) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL5573773 0.81 ALDH1A1 (0.49) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL28699743 0.81 STS (0.49) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL4597915 0.78 STS (0.52) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL5576460 0.76 GPR119 (0.54) STSALDH1A1NPC1MAPTMAPK1
SCHEMBL4611117 0.76 ALDH1A1 (0.47) STSALDH1A1NPC1MAPTMAPK1

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-20070066624-A1 Chemokine receptor binding compounds ANORMED, INC. (CA) 2007-03-22 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-20070066624-A1 Chemokine receptor binding compounds CCR5, CCR4, CCR1 STS 4841/4885ALDH1A1 3484/4885NPC1 473/4885

“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.