SCHEMBL5638540

SCHEMBL5638540

CN(C)C(=O)N1CCCC[C@@H](N)C1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAPT P10636 1/20 0.39
APEX1 P27695 1/20 0.39
DPP4 P27487 6/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 3/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL14277156 0.88 MAPT (0.47) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL2689161 0.88 MAPT (0.47) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL5638082 0.81 CYP3A4 (0.42) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL1114602 0.79 CYP3A4 (0.44) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL5639089 0.78 DPP4 (0.40) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL5639256 0.76 CYP3A4 (0.41) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL5639092 0.76 HPGD (0.42) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL5639951 0.75 MEN1 (0.37) SMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL5636144 0.75 TSHR (0.46) CYP3A4TSHRTDP1MAPTAPEX1
SCHEMBL5640952 0.74 MEN1 (0.36) SMN1; SMN2MEN1KMT2AALDH1A1GAA

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-7220856-B2 Substituted quinoline CCR5 receptor antagonists SCHERING AKTIENGESELLSCHAFT (DE) 2007-05-22 US disclosed
US-20040072818-A1 Substituted quinoline CCR5 receptor antagonists SCHERING AKTIENGESELLSCHAFT (DE) 2004-04-15 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-20040072818-A1 Substituted quinoline CCR5 receptor antagonists CCR5, CXCR3, CCR2 CYP3A4 662/4885TSHR 667/4885TDP1 3234/4885

“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.