SCHEMBL7201866

SCHEMBL7201866

COC(=O)C(CCCN)NCF

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 3/20 0.40
ANPEP P15144 1/20 0.37
FOLH1 Q04609 2/20 0.36
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
ERAP2 Q6P179 3/20 0.33
LNPEP Q9UIQ6 2/20 0.33
ERAP1 Q9NZ08 1/20 0.33
CPB2 Q96IY4 2/20 0.33
ZDHHC7 Q9NXF8 1/20 0.33
CYP1A2 P05177 1/20 0.32
CNR1 P21554 1/20 0.32

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
SCHEMBL7203331 0.86 CPB2 (0.44) CNR2CPB2CYP1A2
SCHEMBL7203547 0.84 ANPEP (0.38) CNR2ANPEPFOLH1CA1CA2
SCHEMBL7599625 0.82 ANPEP (0.37) CNR2ANPEPFOLH1CA1CA2
SCHEMBL7205241 0.82 ANPEP (0.37) CNR2ANPEPFOLH1CA1CA2
SCHEMBL7198286 0.82 FOLH1 (0.39) CNR2ANPEPFOLH1CA1CA2
SCHEMBL12534428 0.81 ANPEP (0.36) CNR2ANPEPFOLH1CA1CA2
SCHEMBL1704900 0.79 FOLH1 (0.46) FOLH1CA1CA2CPB2
SCHEMBL12890801 0.79 ANPEP (0.39) CNR2ANPEPFOLH1CA1CA2
SCHEMBL22291193 0.79 ANPEP (0.39) CNR2ANPEPFOLH1CA1CA2
SCHEMBL22291195 0.79 ANPEP (0.39) CNR2ANPEPFOLH1CA1CA2

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-6602910-B2 Treating cancer in a patient comprising administering an effective amount of substantially purified D enantiomer of difluoromethylornithine ILEX ONCOLOGY, INC. 2003-08-05 US disclosed
US-20020045663-A1 D-enantiomer of DFMO and methods of use therefor ILEX ONCOLOGY, INC. (US) 2002-04-18 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-20020045663-A1 D-enantiomer of DFMO and methods of use therefor DHODH, DDT, HADHB CNR2 2678/4885ANPEP 1519/4885FOLH1 39/4885

“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.