SCHEMBL5160838

SCHEMBL5160838

CC(C)O[C@]1(c2ncc(CCC(=O)O)s2)CCCN1C(=O)Cc1cc(Cl)c(NC(=O)c2cn(C)c3ccccc23)cc1F

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 12/20 0.49
ITGA4 P13612 12/20 0.49
S1PR1 P21453 1/20 0.31
S1PR3 Q99500 1/20 0.31
MAOB P27338 1/20 0.31
KDM1A O60341 1/20 0.30
HTR2C P28335 1/20 0.30
TP53 P04637 1/20 0.30
THRB P10828 1/20 0.30
S1PR2 O95136 1/20 0.30
ACKR3 P25106 1/20 0.30
FSCN1 Q16658 1/20 0.30

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
SCHEMBL5163398 0.95 ITGB1 (0.44) ITGB1ITGA4S1PR1S1PR3MAOB
SCHEMBL5160946 0.90 ITGB1 (0.43) ITGB1ITGA4MAOBKDM1AHTR2C
SCHEMBL5160790 0.89 ITGB1 (0.50) ITGB1ITGA4S1PR1S1PR3MAOB
SCHEMBL5158322 0.87 ITGB1 (0.49) ITGB1ITGA4S1PR1S1PR3KDM1A
SCHEMBL5158473 0.85 ITGB1 (0.42) ITGB1ITGA4S1PR1S1PR3KDM1A
SCHEMBL5160249 0.85 ITGB1 (0.46) ITGB1ITGA4S1PR1S1PR3MAOB
SCHEMBL5160672 0.84 PTGDR2 (0.34) ITGB1ITGA4MAOBHTR2C
SCHEMBL5158994 0.83 ITGB1 (0.47) ITGB1ITGA4KDM1ATP53THRB
SCHEMBL5161508 0.80 ITGB1 (0.45) ITGB1ITGA4MAOBKDM1AHTR2C
SCHEMBL5160740 0.80 ITGB1 (0.42) ITGB1ITGA4S1PR1S1PR3KDM1A

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-20070232601-A1 Vla-4 Inhibitor DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 US disclosed
EP-1757602-A1 VLA-4 INHIBITOR DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-28 EP 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-20070232601-A1 Vla-4 Inhibitor VCAM1, ITGB4, ITGA4 ITGB1 9/4885ITGA4 3/4885S1PR1 324/4885

“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.