SCHEMBL1229239

SCHEMBL1229239

CCN(C(=O)c1c(O)c2c(CCl)cccc2[nH]c1=O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.41
ALDH1A1 P00352 3/20 0.39
TSHR P16473 2/20 0.39
GLA P06280 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 2/20 0.37
RXFP1 Q9HBX9 1/20 0.37
MITF O75030 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM5A P29375 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL5189407 0.88 KDM5A (0.40) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL18751640 0.87 TP53 (0.51) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL2485564 0.86 MEN1 (0.45) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL15295474 0.80 KDM4E (0.45) ALDH1A1MEN1KMT2AKDM4ERXFP1
SCHEMBL5785897 0.80 MEN1 (0.44) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL1830325 0.80 MEN1 (0.44) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL7658773 0.79 TP53 (0.41) TP53ALDH1A1MEN1KMT2AKDM4E
SCHEMBL5788461 0.79 MEN1 (0.40) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL15200926 0.79 MEN1 (0.41) TP53ALDH1A1TSHRGLAMEN1
SCHEMBL7559771 0.78 MEN1 (0.50) TP53ALDH1A1TSHRGLAMEN1

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
EP-2234485-A1 STABLE LAQUINIMOD PREPARATIONS Teva Pharmaceutical Industries Ltd. (IL) 2010-10-06 EP claimed
WO-2009082471-A1 STABLE LAQUINIMOD PREPARATIONS TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2009-07-02 WO claimed
EP-2035001-A2 STABLE LAQUINIMOD PREPARATIONS Teva Pharmaceutical Industries Limited (IL) 2009-03-18 EP claimed
WO-2007146248-A2 STABLE LAQUINIMOD PREPARATIONS TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-12-21 WO claimed
EP-1224172-A1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS Active Biotech AB (SE) 2002-07-24 EP claimed
WO-2001030758-A1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS ACTIVE BIOTECH AB (SE) 2001-05-03 WO claimed
EP-1073639-A1 QUINOLINE DERIVATIVES Active Biotech AB (SE) 2001-02-07 EP claimed
WO-1999055678-A1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 1999-11-04 WO claimed
EP-2977049-A1 STABLE LAQUINIMOD PREPARATIONS TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2016-01-27 EP disclosed
US-8552194-B2 Process for preparing quinoline-3-carboxamide derivatives ACTAVIS GROUP PTC EHF (IS) 2013-10-08 US disclosed
EP-2467372-A1 TREATMENT OF BDNF-RELATED DISORDERS USING LAQUINIMOD Teva Pharmaceutical Industries Ltd. (IL) 2012-06-27 EP disclosed
EP-2035001-B1 STABLE LAQUINIMOD PREPARATIONS TEVA PHARMA (IL) 2011-11-09 EP disclosed
US-20110105756-A1 Process for Preparing Quinoline-3-Carboxamide Derivatives ACTAVIS GROUP PTC EHF (IS) 2011-05-05 US disclosed
WO-2011019375-A1 TREATMENT OF BDNF-RELATED DISORDERS USING LAQUINIMOD TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2011-02-17 WO disclosed
EP-1937642-A4 CRYSTALS OF LAQUINIMOD SODIUM, AND PROCESS FOR THE MANUFACTURE THEREOF TEVA PHARMA (IL) 2009-03-18 EP disclosed
EP-1937642-A2 CRYSTALS OF LAQUINIMOD SODIUM, AND PROCESS FOR THE MANUFACTURE THEREOF Teva Pharmaceutical Industries Limited (IL) 2008-07-02 EP disclosed
WO-2007146248-A2 STABLE LAQUINIMOD PREPARATIONS TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-12-21 WO disclosed
WO-2007047863-A2 CRYSTALS OF LAQUINIMOD SODIUM, AND PROCESS FOR THE MANUFACTURE THEREOF TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-04-26 WO disclosed
EP-1224172-A1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS Active Biotech AB (SE) 2002-07-24 EP disclosed
WO-2001030758-A1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS ACTIVE BIOTECH AB (SE) 2001-05-03 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-20110105756-A1 Process for Preparing Quinoline-3-Carboxamide Derivatives MYD88, TLR7, TLR3 TP53 1635/4885ALDH1A1 1257/4885TSHR 3321/4885

“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.