Ucb-1184197

Ucb-1184197

SCHEMBL6131680

CCOC(=O)C(Cc1ccc(Nc2nccc3ccncc23)cc1)NC1=C(Br)C(=O)C12CCCCC2

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ITGA4

The experimentally established mechanism targets of Ucb-1184197. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ITGA4 known ✓ P13612 20/20 0.47
ITGB1 P05556 20/20 0.47
CYP3A4 P08684 3/20 0.47
CYP2C9 P11712 3/20 0.47

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
Ucb-1184197 SCHEMBL3833843 1.00 ITGB1 (0.47) ITGB1ITGA4CYP3A4CYP2C9
Ucb-1184197 SCHEMBL29373839 1.00 ITGB1 (0.47) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL5573810 0.92 ITGB1 (0.45) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL3835521 0.91 ITGB1 (0.46) ITGB1ITGA4CYP3A4CYP2C9
Zaurategrast SCHEMBL5571298 0.90 ITGB1 (0.56) ITGB1ITGA4CYP3A4CYP2C9
Zaurategrast SCHEMBL2976322 0.90 ITGB1 (0.56) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL3836401 0.90 ITGB1 (0.51) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL3832796 0.87 ITGB1 (0.47) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL3836794 0.84 ITGA4 (0.43) ITGB1ITGA4CYP3A4CYP2C9
SCHEMBL2990251 0.83 ITGB1 (0.56) ITGB1ITGA4CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3875078-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2021-09-08 EP claimed
EP-3884276-A2 PREDICTING A TREATMENT RESPONSE IN INFLAMMATORY BOWEL DISEASE Katholieke Universiteit Leuven (BE) 2021-09-29 EP disclosed
EP-3875078-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2021-09-08 EP disclosed
US-6951943-B2 Process for the preparation of phenylalanine enamide derivatives CELLTECH R & D LIMITED (GB) 2005-10-04 US disclosed
US-20040073033-A1 Process for the preparation of phenylalanine enamide derivatives UCB PHARMA S.A. (BE) 2004-04-15 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-20040073033-A1 Process for the preparation of phenylalanine enamide derivatives NPY2R, NPY1R, NPR1 ITGA4 3960/4885ITGB1 4148/4885CYP3A4 179/4885

“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.