SCHEMBL469602

SCHEMBL469602

CCOC(=O)c1[nH]c2cc(Cl)ccc2c1C=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 18/20 1.00

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
SCHEMBL1503856 0.90 ALOX15 (0.81) ALOX15
SCHEMBL29954955 0.90 ALOX15 (0.81) ALOX15
SCHEMBL9260498 0.87 ALOX15 (0.77) ALOX15
SCHEMBL29955715 0.85 ALOX15 (0.74) ALOX15
SCHEMBL28640836 0.85 ALOX15 (0.73) ALOX15
SCHEMBL29954264 0.85 ALOX15 (0.73) ALOX15
SCHEMBL29955347 0.85 ALOX15 (0.73) ALOX15
SCHEMBL3029308 0.84 ALOX15 (0.74) ALOX15
SCHEMBL4042096 0.84 ALOX15 (0.74) ALOX15
SCHEMBL9253578 0.84 ALOX15 (0.72) ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103228644-B 4-Substituted-cyclohexylamino-4-piperidinyl-acetamide antagonists of CCR2 JANSSEN PHARMACEUTICA N.V. (BE) 2016-06-01 CN disclosed
US-9187441-B2 p53-Mdm2 antagonists University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2015-11-17 US disclosed
US-9187441-B2 p53-Mdm2 antagonists University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2015-11-17 US disclosed
US-8921559-B2 4-substituted-cyclohexylamino-4-piperidinyl-acetamide antagonists of CCR2 JANSSEN PHARMACEUTICA NV (BE) 2014-12-30 US disclosed
EP-2646429-B1 4-SUBSTITUTED-CYCLOHEXYLAMINO-4-PIPERIDINYL-ACETAMIDE ANTAGONISTS OF CCR2 JANSSEN PHARMACEUTICA NV (BE) 2014-10-15 EP disclosed
EP-2646429-A1 4-SUBSTITUTED-CYCLOHEXYLAMINO-4-PIPERIDINYL-ACETAMIDE ANTAGONISTS OF CCR2 Janssen Pharmaceutica, N.V. (BE) 2013-10-09 EP disclosed
US-20130211079-A1 SUBSTITUTED HETEROCYCLES AS THERAPEUTIC AGENTS FOR TREATING CANCER DOEMLING ALEXANDER (US) 2013-08-15 US disclosed
US-20130211079-A1 SUBSTITUTED HETEROCYCLES AS THERAPEUTIC AGENTS FOR TREATING CANCER DOEMLING ALEXANDER (US) 2013-08-15 US disclosed
US-20130211079-A1 SUBSTITUTED HETEROCYCLES AS THERAPEUTIC AGENTS FOR TREATING CANCER DOEMLING ALEXANDER (US) 2013-08-15 US disclosed
US-20120142733-A1 4-SUBSTITUTED-CYCLOHEXYLAMINO-4-PIPERIDINYL-ACETAMIDE ANTAGONISTS OF CCR2 JANSSEN PHARMACEUTICA N.V. (BE) 2012-06-07 US disclosed
WO-2007006688-A1 INDOL-3-CARBONYL-SPIRO-PIPERIDINE DERIVATIVES AS V1A RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-01-18 WO disclosed
US-5929248-A Substituted heteroarylphenyloxazolidinones PHARMACIA & UPJOHN COMPANY (US) 1999-07-27 US disclosed
US-5756732-A Substituted heteroarylphenyloxazolidinones PHARMACIA & UPJOHN COMPANY (US) 1998-05-26 US disclosed
US-5654435-A BACTERICIDES PHARMACIA & UPJOHN COMPANY (US) 1997-08-05 US disclosed
US-5654428-A BACTERICIDES PHARMACIA & UPJOHN COMPANY (US) 1997-08-05 US disclosed
EP-0610265-B1 SUBSTITUTED ARYL- AND HETEROARYLPHENYLOXAZOLIDINONES USEFUL AS ANTIBACTERIAL AGENTS UPJOHN CO (US) 1996-12-27 EP disclosed
US-5565571-A BACTERICIDES THE UPJOHN COMPANY (US) 1996-10-15 US disclosed
EP-0610265-A1 SUBSTITUTED ARYL- AND HETEROARYLPHENYLOXAZOLIDINONES USEFUL AS ANTIBACTERIAL AGENTS. UPJOHN CO (US) 1994-08-17 EP disclosed
WO-1993009103-A1 SUBSTITUTED ARYL- AND HETEROARYLPHENYLOXAZOLIDINONES USEFUL AS ANTIBACTERIAL AGENTS THE UPJOHN COMPANY (US) 1993-05-13 WO disclosed
US-5182367-A 5-lipoxygenase activating protein MERCK & CO., INC. (US) 1993-01-26 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 (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-20130211079-A1 SUBSTITUTED HETEROCYCLES AS THERAPEUTIC AGENTS FOR TREATING CANCER TP53, MDM4, MDM2 ALOX15 3298/4885
US-20120142733-A1 4-SUBSTITUTED-CYCLOHEXYLAMINO-4-PIPERIDINYL-ACETAMIDE ANTAGONISTS OF CCR2 CCR2, CCR5, CCR1 ALOX15 1454/4885

“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.