SCHEMBL7455186

SCHEMBL7455186

COCC(CC1(C(=O)N[C@@H]2C[C@H]2c2ccc(Cl)cc2)CCCC1)(C(=O)O)C(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MME P08473 2/20 0.48
CNR1 P21554 1/20 0.38
KDM1A O60341 8/20 0.36
DPP4 P27487 1/20 0.36
DRD2 P14416 1/20 0.36
OPRM1 P35372 1/20 0.36
DRD3 P35462 1/20 0.36
TLR2 O60603 1/20 0.35
TLR1 Q15399 1/20 0.35
EPHX2 P34913 1/20 0.35
MAOB P27338 4/20 0.33
MAOA P21397 3/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
IDH1 O75874 1/20 0.33
SSTR1 P30872 1/20 0.33
SSTR4 P31391 1/20 0.33
SLC6A3 Q01959 1/20 0.33

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
SCHEMBL7450260 0.91 MME (0.48) MMEKDM1ATLR2TLR1EPHX2
SCHEMBL7508325 0.82 MME (0.51) MMEKDM1AEPHX2MAOBMAOA
SCHEMBL7449797 0.81 MME (0.62) MMEKDM1ADPP4DRD2OPRM1
SCHEMBL7448573 0.76 MME (0.70) MMECNR1KDM1ATLR2TLR1
SCHEMBL7448568 0.76 MME (0.70) MMECNR1KDM1ATLR2TLR1
SCHEMBL7455181 0.74 MME (0.57) MMECNR1KDM1ADPP4TLR2
SCHEMBL7455174 0.74 MME (0.57) MMECNR1KDM1ADPP4TLR2
SCHEMBL7455179 0.71 MME (0.47) MMECNR1KDM1ADPP4DRD2
SCHEMBL7446715 0.66 MME (0.71) MMEKDM1AEPHX2SMN1; SMN2NPSR1
SCHEMBL7446720 0.66 MME (0.71) MMEKDM1AEPHX2SMN1; SMN2NPSR1

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-20020052370-A1 Cyclopentyl-substituted glutaramide derivatives as inhibitors of neutral endopeptidase PFIZER, INC. 2002-05-02 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-20020052370-A1 Cyclopentyl-substituted glutaramide derivatives as inhibitors of neutral endopeptidase ENGASE, ENPEP, CPN1 MME 7/4885CNR1 779/4885KDM1A 1587/4885

“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.