SCHEMBL7441960

SCHEMBL7441960

COc1ccc([C@@H]2C[C@H]2NC(=O)C2(CC(C(=O)O)C(C)OC)CCCC2)cc1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MME P08473 4/20 0.69
MAOA P21397 3/20 0.41
EPHX2 P34913 1/20 0.40
KDM1A O60341 6/20 0.39
MAOB P27338 2/20 0.39
DRD2 P14416 1/20 0.38
OPRM1 P35372 1/20 0.38
DRD3 P35462 1/20 0.38
MMP1 P03956 2/20 0.36
BMP1 P13497 2/20 0.36

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
SCHEMBL7441944 1.00 MME (0.69) MMEMAOAEPHX2KDM1AMAOB
SCHEMBL7446000 0.91 MME (0.56) MMEEPHX2KDM1A
SCHEMBL7446019 0.91 MME (0.56) MMEEPHX2KDM1A
SCHEMBL7441951 0.82 MME (1.00) MMEMAOAMMP1
SCHEMBL7441955 0.82 MME (1.00) MMEMAOAMMP1
SCHEMBL7449788 0.81 MME (0.71) MMEMAOAEPHX2KDM1AMAOB
SCHEMBL7450252 0.78 MME (0.54) MMEEPHX2KDM1AMAOB
SCHEMBL7449785 0.74 MME (0.79) MMEMAOAEPHX2KDM1AMAOB
SCHEMBL7446720 0.73 MME (0.71) MMEEPHX2KDM1A
SCHEMBL7446715 0.73 MME (0.71) MMEEPHX2KDM1A

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-20020052370-A1 Cyclopentyl-substituted glutaramide derivatives as inhibitors of neutral endopeptidase PFIZER, INC. 2002-05-02 US claimed
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 7/4885MAOA 383/4885EPHX2 619/4885

“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.