SCHEMBL7615481

SCHEMBL7615481

CC(C)(C)OC(=O)[C@@H]1CCCN2C(=O)CC[C@H](N3C(=O)c4ccccc4C3=O)C(=O)N12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE P12821 3/20 0.38
MME P08473 1/20 0.38
CASP3 P42574 2/20 0.38
DDB1 Q16531 3/20 0.37
CRBN Q96SW2 3/20 0.37
ALDH1A1 P00352 1/20 0.36
CHRM2 P08172 1/20 0.36
OPRM1 P35372 1/20 0.36
IKZF3 Q9UKT9 1/20 0.36
CYP1A2 P05177 1/20 0.36
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CASP1 P29466 4/20 0.36
CASP8 Q14790 1/20 0.36
UCHL1 P09936 1/20 0.35
HSD17B10 Q99714 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
EPHX2 P34913 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC8 Q9BY41 1/20 0.34

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
SCHEMBL7612828 1.00 ACE (0.38) ACEMMECASP3DDB1CRBN
SCHEMBL7615477 1.00 ACE (0.38) ACEMMECASP3DDB1CRBN
SCHEMBL10566940 0.94 DDB1 (0.38) ACEMMECASP3DDB1CRBN
SCHEMBL10566783 0.94 DDB1 (0.38) ACEMMECASP3DDB1CRBN
SCHEMBL10561930 0.92 CASP3 (0.39) ACEMMECASP3DDB1CRBN
SCHEMBL7158797 0.89 MME (0.41) ACEMMEDDB1CRBNALDH1A1
SCHEMBL7034916 0.89 MME (0.41) ACEMMEDDB1CRBNALDH1A1
SCHEMBL3264771 0.86 CASP3 (0.40) ACEMMECASP3DDB1CRBN
SCHEMBL10201276 0.85 CASP3 (0.39) CASP3DDB1CRBNALDH1A1CHRM2
SCHEMBL10248861 0.85 CASP3 (0.39) CASP3DDB1CRBNALDH1A1CHRM2

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6433164-B1 None US disclosed
EP-2791161-B1 INHIBITORS OF HCV NS5A HOFFMANN LA ROCHE (CH) 2016-02-10 EP disclosed
EP-2791161-B1 INHIBITORS OF HCV NS5A HOFFMANN LA ROCHE (CH) 2016-02-10 EP disclosed
US-9180193-B2 Antiviral compounds HOFFMANN-LA ROCHE INC. (US) 2015-11-10 US disclosed
US-9180193-B2 Antiviral compounds HOFFMANN-LA ROCHE INC. (US) 2015-11-10 US disclosed
US-9180193-B2 Antiviral compounds HOFFMANN-LA ROCHE INC. (US) 2015-11-10 US disclosed
US-9133170-B2 Inhibitors of HCV NS5A HOFFMANN-LA ROCHE INC. (US) 2015-09-15 US disclosed
US-9133170-B2 Inhibitors of HCV NS5A HOFFMANN-LA ROCHE INC. (US) 2015-09-15 US disclosed
US-9133170-B2 Inhibitors of HCV NS5A HOFFMANN-LA ROCHE INC. (US) 2015-09-15 US disclosed
US-20150166514-A1 INHIBITORS OF HCV NS5A HOFFMANN-LA ROCHE INC. (US) 2015-06-18 US disclosed
WO-2013087743-A1 INHIBITORS OF HCV NS5A F. HOFFMANN-LA ROCHE AG (CH) 2013-06-20 WO disclosed
WO-2013053657-A1 ANTIVIRAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2013-04-18 WO disclosed
US-20120328565-A1 ANTIVIRAL COMPOUNDS BRINKMAN JOHN A (US) 2012-12-27 US disclosed
US-20120230951-A1 ANTIVIRAL COMPOUNDS ALAM MUZAFFAR (US) 2012-09-13 US disclosed
US-6433164-B2 SUBSTITUTED ON RING CARBON #9 BY A PRIMARY AMINE WHICH MAY OR MAY NOT BE PROTECTED; DEHYDROGENATION OF THE OCTOHYDRO DERIVATIVE; DRUGS AVENTIS PHARMA S.A. (FR) 2002-08-13 US disclosed
US-20010002422-A1 (3,4,7,8,9,10-hexahydro-6, 10 -6H-pyridazino [1,2-a] [1,2,] diazepine-1-carboxylic-acid derivatives HOECHST MARION ROUSSEL 2001-05-31 US disclosed
US-4808713-A Anthypertensive pyridazo [1,2-a][1,2]diazepines HOFFMAN-LA ROCHE INC. (US) 1989-02-28 US disclosed
US-4772701-A Pyridazo[1,2]pyridazines and pyrazolo[1,2]pyridazines as antihypertensives HOFFMANN-LA ROCHE INC. (US) 1988-09-20 US disclosed
US-4658024-A Pyrazolo [1,2-a][1,2]-diazepines useful as antihypertensives HOFFMANN-LA ROCHE INC. (US) 1987-04-14 US disclosed
US-4512924-A HYPOTENSIVE AGENTS HOFFMANN-LA ROCHE INC. (US) 1985-04-23 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 (4 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-20010002422-A1 (3,4,7,8,9,10-hexahydro-6, 10 -6H-pyridazino [1,2-a] [1,2,] diazepine-1-carboxylic-acid derivatives GRIK1, GRIK2, ATXN2L ACE 1357/4885MME 4589/4885CASP3 914/4885
US-20120328565-A1 ANTIVIRAL COMPOUNDS EIF2AK2, HAVCR2, MAVS ACE 104/4885MME 1409/4885CASP3 1970/4885
US-20120230951-A1 ANTIVIRAL COMPOUNDS HAVCR2, EIF2AK2, MAVS ACE 79/4885MME 503/4885CASP3 634/4885
US-20150166514-A1 INHIBITORS OF HCV NS5A HAVCR2, EIF2AK2, MAVS ACE 1102/4885MME 729/4885CASP3 4006/4885

“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.