SCHEMBL4650462

SCHEMBL4650462

O=C(O)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1

nearest known ligand 0.66

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SERPINE1 P05121 2/20 0.66
▸ ACLY P53396 1/20 0.59
▸ METAP2 P50579 2/20 0.56

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
SCHEMBL2526708 0.89 LMNA (0.66) SERPINE1
SCHEMBL492024 0.82 ACLY (0.81) ACLYMETAP2
SCHEMBL420035 0.80 SERPINE1 (1.00) SERPINE1
SCHEMBL22452983 0.79 MEN1 (0.48) SERPINE1METAP2
SCHEMBL419525 0.79 SERPINE1 (0.74) SERPINE1
SCHEMBL1139356 0.78 ACLY (0.78) ACLYMETAP2
SCHEMBL419394 0.78 SERPINE1 (0.72) SERPINE1
SCHEMBL22452725 0.77 MEN1 (0.46) SERPINE1ACLY
SCHEMBL9164473 0.77 METAP2 (0.85) ACLYMETAP2
Hydrochloric Acid SCHEMBL7409073 0.76 METAP2 (0.82) ACLYMETAP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275114-A1 Inhibitors of Ccr9 Activity NOVARTIS AG (CH) 2008-11-06 — — US claimed
EP-1966131-A1 INHIBITORS OF CCR9 ACTIVITY Novartis Pharma AG (CH) 2008-09-10 — — EP claimed
WO-2007071443-A1 INHIBITORS OF CCR9 ACTIVITY NOVARTIS AG (CH) 2007-06-28 — — WO claimed
US-20080275114-A1 Inhibitors of Ccr9 Activity NOVARTIS AG (CH) 2008-11-06 — — US disclosed
EP-1966131-A1 INHIBITORS OF CCR9 ACTIVITY Novartis Pharma AG (CH) 2008-09-10 — — EP disclosed
WO-2007071443-A1 INHIBITORS OF CCR9 ACTIVITY NOVARTIS AG (CH) 2007-06-28 — — WO 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-20080275114-A1 Inhibitors of Ccr9 Activity CCR9, CCR1, CCR4 SERPINE1 890/4885ACLY 3602/4885METAP2 1707/4885

“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.

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