SCHEMBL1716511

SCHEMBL1716511

CCC[C@H](NC(=O)[C@@H](O)C(C)(C)C)C(=O)Nc1nc(-c2nc3ccccc3o2)c(C(C)C)s1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PSEN1 P49768 13/20 0.53
▸ PSEN2 P49810 13/20 0.53
▸ APH1B Q8WW43 13/20 0.53
▸ NCSTN Q92542 13/20 0.53
▸ APH1A Q96BI3 13/20 0.53
▸ PSENEN Q9NZ42 13/20 0.53
▸ TSHR P16473 1/20 0.39
▸ KDM4E B2RXH2 4/20 0.39
▸ USP2 O75604 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ HSD17B10 Q99714 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ GLA P06280 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ NFKB1 P19838 1/20 0.37
▸ HTT P42858 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
SCHEMBL5218907 0.76 PSEN1 (0.61) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL8283204 0.75 BCHE (0.42) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1716208 0.75 MAPT (0.44) KDM4EUSP2POLBHSD17B10ALDH1A1
SCHEMBL3092370 0.74 PSEN1 (0.59) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL8258556 0.70 PSEN1 (1.00) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL27649898 0.69 NPC1 (0.39) KDM4EUSP2POLBHSD17B10ALDH1A1
SCHEMBL5219425 0.68 PSEN1 (0.58) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL5219070 0.68 PSEN1 (0.58) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL8258728 0.68 PSEN1 (0.84) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL8260379 0.68 PSEN1 (0.61) PSEN1PSEN2APH1BNCSTNAPH1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1709018-B1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI AVENTIS (FR) 2011-07-20 — — EP disclosed
EP-1709018-B1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI AVENTIS (FR) 2011-07-20 — — EP disclosed
US-7759377-B2 Acylaminothiazole derivatives and use thereof as beta-amyloid inhibitors SANOFI-AVENTIS (FR) 2010-07-20 — — US disclosed
US-7759377-B2 Acylaminothiazole derivatives and use thereof as beta-amyloid inhibitors SANOFI-AVENTIS (FR) 2010-07-20 — — US disclosed
US-7759377-B2 Acylaminothiazole derivatives and use thereof as beta-amyloid inhibitors SANOFI-AVENTIS (FR) 2010-07-20 — — US disclosed
US-20080176911-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI-AVENTIS (FR) 2008-07-24 — — US disclosed
US-20080176911-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI-AVENTIS (FR) 2008-07-24 — — US disclosed
US-20080176911-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI-AVENTIS (FR) 2008-07-24 — — US disclosed
US-7371770-B2 Acylaminothiazole derivatives and use thereof as β-amyloid inhibitors SANOFIAVENTIS (FR) 2008-05-13 — — US disclosed
US-7371770-B2 Acylaminothiazole derivatives and use thereof as β-amyloid inhibitors SANOFIAVENTIS (FR) 2008-05-13 — — US disclosed
US-20060293366-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI-AVENTIS (FR) 2006-12-28 — — US disclosed
EP-1709018-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS Sanofi-Aventis (FR) 2006-10-11 — — EP disclosed
WO-2005073202-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI-AVENTIS (FR) 2005-08-11 — — WO disclosed
WO-2005073202-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS SANOFI-AVENTIS (FR) 2005-08-11 — — 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-20080176911-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS APP, BACE1, ATG4A PSEN1 10/4885PSEN2 19/4885APH1B 5/4885
US-20060293366-A1 ACYLAMINOTHIAZOLE DERIVATIVES AND USE THEREOF AS BETA-AMYLOID INHIBITORS APP, BACE1, ATG4A PSEN1 10/4885PSEN2 19/4885APH1B 5/4885

“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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