SCHEMBL1875207

SCHEMBL1875207

CC(CCCCCO)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACE2 Q9BYF1 1/20 0.55
BLM P54132 1/20 0.54
LTA4H P09960 1/20 0.53
GABRR1 P24046 2/20 0.50
CYP1A2 P05177 1/20 0.50
TBXAS1 P24557 2/20 0.46
GPR84 Q9NQS5 4/20 0.42
FFAR1 O14842 2/20 0.42
FFAR4 Q5NUL3 1/20 0.42
CA1 P00915 1/20 0.40
MAPT P10636 1/20 0.39

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
SCHEMBL8984494 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL8984408 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL4451173 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL3685397 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL8984664 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL16536902 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL8984582 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL5074983 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL8230933 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2
SCHEMBL1875589 1.00 ACE2 (0.55) ACE2BLMLTA4HGABRR1CYP1A2

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
CN-104126012-A Bioconversion process for producing nylon-7, nylon-7,7 and polyesters INVISTA TECH SARL 2014-10-29 CN disclosed
CN-103896860-A Zinc binding group-containing irreversible EGFR inhibitors TONGHUAJIDA MEDICINE CO LTD 2014-07-02 CN disclosed
US-20110105417-A1 Drug Conjugates THE CURATORS OF THE UNIVERSITY OF MISSOURI 2011-05-05 US disclosed
WO-2009158633-A1 DRUG CONJUGATES CURATORS OF THE UNIVERSITY OF MISSOURI ON BEHALF OF THE UNIVERSITY OF MISSOURI-KANSAS CITY (US) 2009-12-30 WO disclosed
CN-101189277-A Method for producing an aqueous polymer dispersion BASF AG (DE) 2008-05-28 CN disclosed
EP-0910351-A1 PARTICLES COMPRISING AMPHIPHILIC COPOLYMERS, HAVING A CROSS-LINKED SHELL DOMAIN AND AN INTERIOR CORE DOMAIN, USEFUL FOR PHARMACEUTICAL AND OTHER APPLICATIONS G.D. Searle & Co. (US) 1999-04-28 EP disclosed
EP-0907666-A1 PARTICLES COMPRISING AMPHIPHILIC COPOLYMERS, HAVING A CROSS-LINKED SHELL DOMAIN AND AN INTERIOR CORE DOMAIN, USEFUL FOR PHARMACEUTICAL AND OTHER APPLICATIONS G.D. Searle & Co. (US) 1999-04-14 EP disclosed
US-5830936-A THERMAL STABILIZERS FOR POLYOLEFINS AND ENGINEERING PLASTICS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-11-03 US disclosed
WO-1997049736-A2 PARTICLES COMPRISING AMPHIPHILIC COPOLYMERS, HAVING A CROSS-LINKED SHELL DOMAIN AND AN INTERIOR CORE DOMAIN, USEFUL FOR PHARMACEUTICAL AND OTHER APPLICATIONS G.D. SEARLE AND CO. (US) 1997-12-31 WO disclosed
WO-1997049387-A1 PARTICLES COMPRISING AMPHIPHILIC COPOLYMERS, HAVING A CROSS-LINKED SHELL DOMAIN AND AN INTERIOR CORE DOMAIN, USEFUL FOR PHARMACEUTICAL AND OTHER APPLICATIONS G.D. SEARLE AND CO. (US) 1997-12-31 WO disclosed
EP-0711746-A1 Process for preparing hydroxycarboxylic acids UNILEVER PLC (GB) 1996-05-15 EP disclosed
US-5502226-A SELECTIVE REDUCTION OF DIKETONE TO KETO ACIDS USING HYDROGEN IN THE PRESENCE OF BASE ELIZABETH ARDEN CO., DIVISION OF CONOPCO, INC. (US) 1996-03-26 US disclosed
CN-1024659-C Phenol derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1994-05-25 CN disclosed
CN-1032001-A The manufacturing of phenol derivatives and application TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1989-03-29 CN 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-20110105417-A1 Drug Conjugates ABCB1, SLCO2B1, ABCG2 ACE2 3440/4885BLM 3779/4885LTA4H 954/4885

“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.