SCHEMBL5153357

SCHEMBL5153357

COC(=O)c1ccc([C@@H]2C[C@@H](O)CN2C(=O)OC(C)(C)C)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.44
NR1H2 P55055 1/20 0.44
NR1H3 Q13133 1/20 0.44
CYP1A2 P05177 1/20 0.43
POLB P06746 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
RIPK1 Q13546 1/20 0.41
ROCK2 O75116 4/20 0.39
PIK3CD O00329 1/20 0.38
PDE4A P27815 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37

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
SCHEMBL5150005 0.91 PDE4B (0.44) PDE4BNR1H2NR1H3CYP1A2POLB
SCHEMBL5153201 0.91 PDE4B (0.44) PDE4BNR1H2NR1H3CYP1A2POLB
SCHEMBL5153880 0.89 PDE4B (0.44) PDE4BNR1H2NR1H3ROCK2PDE4A
SCHEMBL5152868 0.87 PDE4B (0.42) PDE4BNR1H2NR1H3CYP1A2POLB
SCHEMBL5153277 0.87 PDE4B (0.42) PDE4BNR1H2NR1H3CYP1A2POLB
SCHEMBL31327657 0.86 PDE4B (0.44) PDE4BCYP1A2POLBCYP3A4CYP2C19
SCHEMBL5150263 0.84 NR1H2 (0.46) PDE4BNR1H2NR1H3
SCHEMBL6542920 0.83 PDE4B (0.40) PDE4BNR1H2NR1H3PDE4APDE4C
SCHEMBL6544049 0.81 PDE4B (0.42) PDE4BNR1H2NR1H3PDE4APDE4C
SCHEMBL30606456 0.81 PDE4B (0.42) PDE4BNR1H2NR1H3PDE4APDE4C

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 US disclosed
US-7179819-B2 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-20 US disclosed
US-20040229858-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-18 US disclosed
US-20030078249-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 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 (3 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-20030078249-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGA4 PDE4B 896/4885NR1H2 2538/4885NR1H3 2098/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 PDE4B 689/4885NR1H2 2669/4885NR1H3 2275/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 PDE4B 969/4885NR1H2 2668/4885NR1H3 2310/4885

“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.