SCHEMBL2891999

SCHEMBL2891999

COc1cc2[nH]c(=O)cc(O[C@@H]3C[C@@H](C(=O)O)N(C(=O)O)C3)c2cc1Br

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2D O15399 1/20 0.36
GRIN3B O60391 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2A Q12879 1/20 0.36
GRIN2B Q13224 1/20 0.36
GRIN2C Q14957 1/20 0.36
GRIN3A Q8TCU5 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.33
LMNA P02545 1/20 0.33
MMP2 P08253 1/20 0.33
ANPEP P15144 1/20 0.33
TNKS2 Q9H2K2 1/20 0.32
STING1 Q86WV6 2/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32
KMT2A Q03164 3/20 0.31
MEN1 O00255 2/20 0.31
POLB P06746 2/20 0.31
CA12 O43570 2/20 0.31
CA1 P00915 2/20 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
SCHEMBL3496577 0.85 STING1 (0.37) MMP2ANPEPSTING1
SCHEMBL8203448 0.81 CCNT1 (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL2743739 0.79 AAK1 (0.46) POLBALDH1A1KDM4EHPGDHSD17B10
SCHEMBL2897227 0.76 HTR3E (0.36) L3MBTL1LMNAMMP2ANPEPSTING1
SCHEMBL2892863 0.76 SMN1; SMN2 (0.40) LMNAKMT2AMEN1ALDH1A1KDM4E
SCHEMBL4301154 0.74 APAF1 (0.39)
SCHEMBL14997204 0.73 GRIN2D (0.38) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL3501960 0.71 NSD2 (0.37)
SCHEMBL1070436 0.71 PDE4B (0.34) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL8221384 0.68 PDE4B (0.39) MMP2ANPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2268285-B1 THERAPEUTIC COMPOUNDS MERCK SHARP & DOHME (US) 2018-06-27 EP disclosed
US-8927569-B2 Macrocyclic compounds as antiviral agents MERCK SHARP & DOHME CORP. (US) 2015-01-06 US disclosed
EP-2083844-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2013-11-27 EP disclosed
US-8591878-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-11-26 US disclosed
EP-2079480-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2013-06-05 EP disclosed
US-8377874-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2013-02-19 US disclosed
EP-2178902-B1 MACROCYCLIC COMPOUNDS AS ANTIVIRAL AGENTS ANGELETTI P IST RICHERCHE BIO (IT) 2012-11-28 EP disclosed
US-8309540-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2012-11-13 US disclosed
US-20100286185-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2010-11-11 US disclosed
US-20100183551-A1 Macrocyclic Compounds As Antiviral Agents MERCK SHARP & DOHME LLC 2010-07-22 US disclosed
US-20100093779-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2010-04-15 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 (3 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-20100183551-A1 Macrocyclic Compounds As Antiviral Agents ZC3HAV1, RNASE1, RRP1B GRIN2D 4547/4885GRIN3B 4369/4885GRIN1 3528/4885
US-20100093779-A1 HCV NS3 PROTEASE INHIBITORS HAVCR2, GTF3C3, CTSC GRIN2D 4851/4885GRIN3B 4690/4885GRIN1 4714/4885
US-20100286185-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC GRIN2D 4851/4885GRIN3B 4690/4885GRIN1 4714/4885

“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.