SCHEMBL7087544

SCHEMBL7087544

O=C(N[C@H]1CCC(=O)N2CCCC(C(=O)O)N2C1=O)c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 9/20 0.67
ACE P12821 5/20 0.66
MME P08473 3/20 0.66
IL1B P01584 2/20 0.54
CASP3 P42574 2/20 0.48
CASP8 Q14790 2/20 0.48
DDB1 Q16531 1/20 0.45
CRBN Q96SW2 1/20 0.45
LCK P06239 5/20 0.45

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
SCHEMBL646584 1.00 CASP1 (0.67) CASP1ACEMMEIL1BCASP3
SCHEMBL644771 1.00 CASP1 (0.67) CASP1ACEMMEIL1BCASP3
SCHEMBL10263501 1.00 CASP1 (0.67) CASP1ACEMMEIL1BCASP3
SCHEMBL10248560 0.91 CASP1 (0.65) CASP1ACEMMEIL1BCASP3
SCHEMBL7086870 0.89 CASP1 (0.63) CASP1ACEMMEIL1BCASP3
SCHEMBL14070414 0.89 CASP1 (0.66) CASP1ACEMMEIL1BCASP3
SCHEMBL2216302 0.89 ACE (0.63) CASP1ACEMMEIL1BCASP3
SCHEMBL645840 0.89 ACE (0.63) CASP1ACEMMEIL1BCASP3
SCHEMBL12809925 0.86 CASP1 (0.59) CASP1ACEMMEIL1BCASP3
SCHEMBL2219237 0.86 CASP1 (0.59) CASP1ACEMMEIL1BCASP3

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-20030100550-A1 Carboxamide diazepin derivatives, preparation method, use as medicines, pharmaceutical compositions and use thereof AVENTIS PHARMA S.A. (FR) 2003-05-29 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-20030100550-A1 Carboxamide diazepin derivatives, preparation method, use as medicines, pharmaceutical compositions and use thereof HRH4, HRH3, HRH2 CASP1 2506/4885ACE 2615/4885MME 2031/4885

“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.