SCHEMBL4054918

SCHEMBL4054918

COC(=O)c1nn2c(c1O)C(=O)N(C(C=O)N1CCOCC1)CC2

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.31
MAPK1 P28482 1/20 0.31

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
SCHEMBL4056258 0.80 ADAM33 (0.37) ALDH1A1KDM4EMAPK1
SCHEMBL18655528 0.78 NPSR1 (0.33) ALDH1A1
SCHEMBL4054910 0.72 GAA (0.37) ALDH1A1KDM4EMAPK1
SCHEMBL18665244 0.72 NPSR1 (0.35) ALDH1A1KDM4E
SCHEMBL18632621 0.63 KDM4C (0.36) ALDH1A1
SCHEMBL4198902 0.62 MEN1 (0.62) ALDH1A1KDM4E
SCHEMBL2206374 0.58 ALDH1A1 (0.40) ALDH1A1KDM4EMAPK1
SCHEMBL1006129 0.56 SMN1; SMN2 (0.36) ALDH1A1KDM4E
SCHEMBL24174630 0.55 ALDH1A1 (0.47) ALDH1A1KDM4EMAPK1
SCHEMBL2749155 0.55 MAPT (0.35)

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-1758585-A4 HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2009-07-22 EP disclosed
US-7476666-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-01-13 US disclosed
US-20080015187-A1 Hiv Integrase Inhibitors MERCK SHARP & DOHME CORP. 2008-01-17 US disclosed
EP-1758585-A2 HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2007-03-07 EP disclosed
WO-2005120516-A2 HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2005-12-22 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-20080015187-A1 Hiv Integrase Inhibitors REV1, ZC3HAV1, PNP ALDH1A1 3490/4885KDM4E 1495/4885MAPK1 1709/4885

“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.