SCHEMBL7105624

SCHEMBL7105624

COC(=O)C(Cc1ccc(C#Cc2c(Cl)cccc2Cl)cc1)Nc1c(OC(C)C)c(=O)c1=O

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 3/20 0.40
ITGA4 P13612 3/20 0.40
ACACB O00763 10/20 0.40
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
NOS2 P35228 1/20 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
SCHEMBL7105616 1.00 ITGB1 (0.40) ITGB1ITGA4ACACBMEN1KMT2A
SCHEMBL7259094 0.83 ITGB1 (0.59) ITGB1ITGA4ACACBMEN1KMT2A
SCHEMBL7259097 0.83 ITGB1 (0.59) ITGB1ITGA4ACACBMEN1KMT2A
SCHEMBL7105618 0.77 ACACB (0.35) ITGB1ITGA4ACACB
SCHEMBL7105626 0.77 ACACB (0.35) ACACB
SCHEMBL3315023 0.75 ITGB1 (0.53) ITGB1ITGA4NOS3NOS1NOS2
SCHEMBL7104374 0.73 ITGB1 (0.69) ITGB1ITGA4
SCHEMBL7104368 0.73 ITGB1 (0.69) ITGB1ITGA4
SCHEMBL7100084 0.72 ITGB1 (0.69) ITGB1ITGA4
SCHEMBL7718665 0.71 ITGB1 (0.52) ITGB1ITGA4

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-20030162799-A1 Carbocyclic oxo, carboxy amines such as 3-(4-(3,5-Dichloro-4-pyridylcarboxamido)phenyl)-2-(2-propylamino-3,4 -dioxocyclobut-1-enyl)amino)propanoic acid, used as integrin antagonists; antiinflammatory agents CELLTECH R&D LIMITED (GB) 2003-08-28 US disclosed
US-6518283-B1 To modify integrin function in such a way as to beneficially modulate cell adhesion CELLTECH R&D LIMITED (GB) 2003-02-11 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-20030162799-A1 Carbocyclic oxo, carboxy amines such as 3-(4-(3,5-Dichloro-4-pyridylcarboxamido)phenyl)-2-(2-propylamino-3,4 -dioxocyclobut-1-enyl)amino)propanoic acid, used as integrin antagonists; antiinflammatory agents ICAM1, VCAM1, CCR1 ITGB1 5/4885ITGA4 28/4885ACACB 1447/4885

“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.