SCHEMBL4399108

SCHEMBL4399108

CC(C)(C)OC(=O)N(Cc1cccc(C2CCN(C(=O)c3cncc(CCc4ccccc4)c3)CC2)c1)C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.39
▸ TPSAB1 Q15661 6/20 0.38
▸ LMNA P02545 1/20 0.38
▸ HSD11B1 P28845 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
SCHEMBL4406915 0.94 LMNA (0.38) LMNAHSD11B1
SCHEMBL4401746 0.91 CCR5 (0.35) LMNAHSD11B1
SCHEMBL4412034 0.88 LMNA (0.40) TPSAB1LMNAHSD11B1
SCHEMBL4405962 0.88 GRM5 (0.40) TPSAB1
SCHEMBL4399105 0.87 TPSAB1 (0.38) TPSAB1LMNA
SCHEMBL4395889 0.85 BCL2 (0.39) TPSAB1LMNA
SCHEMBL4411823 0.85 HSD11B1 (0.38) PARP1TPSAB1HSD11B1
SCHEMBL7015619 0.84 NPC1 (0.41) PARP1
SCHEMBL4406579 0.84 NPC1 (0.41) PARP1
SCHEMBL4405326 0.84 PDK1 (0.41) TPSAB1LMNA

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
EP-1296972-B1 ARYLMETHYLAMINE DERIVATIVES FOR USE AS TRYPTASE INHIBITORS AVENTIS PHARMA INC (US) 2009-12-23 — — EP disclosed
US-6977263-B2 Chemical compounds AVENTIS PHARMACEUTICALS INC. (US) 2005-12-20 — — US disclosed
US-20050228018-A1 Chemical compounds AVENTIS PHARMACEUTICALS INC. (US) 2005-10-13 — — US disclosed
US-20030187020-A1 Chemical compounds AVENTISUB LLC 2003-10-02 — — US disclosed
EP-1296972-A1 ARYLMETHYLAMINE DERIVATIVES FOR USE AS TRYPTASE INHIBITORS Aventis Pharmaceuticals Inc. (US) 2003-04-02 — — EP disclosed
WO-2001090101-A1 ARYLMETHYLAMINE DERIVATIVES FOR USE AS TRYPTASE INHIBITORS AVENTIS PHARMACEUTICALS INC. (US) 2001-11-29 — — 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 (2 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-20050228018-A1 Chemical compounds CMA1, TPSB2, TPSG1 PARP1 2339/4885TPSAB1 4/4885LMNA 2245/4885
US-20030187020-A1 Chemical compounds CMA1, TPSB2, TPSG1 PARP1 2339/4885TPSAB1 4/4885LMNA 2245/4885

“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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