Laquinimod

Laquinimod

SCHEMBL889478

[2H]C([2H])(C)N(C(=O)c1c(O)c2c(Cl)cccc2n(C)c1=O)c1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 9/20 0.47
KMT2A Q03164 9/20 0.47
PGR P06401 1/20 0.47
EGFR P00533 1/20 0.43
NPC1 O15118 2/20 0.41
HDAC4 P56524 1/20 0.41
TP53 P04637 1/20 0.40
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
RAB9A P51151 1/20 0.37
MAP3K5 Q99683 1/20 0.37
POLB P06746 2/20 0.37
PABPC1 P11940 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
HIF1A Q16665 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
Laquinimod SCHEMBL12009998 0.95 MEN1 (0.42) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL889486 0.94 MEN1 (0.46) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL39440 0.91 TP53 (0.50) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL29438575 0.91 TP53 (0.50) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL12009986 0.91 MEN1 (0.40) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL1573702 0.90 TP53 (0.49) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL1573337 0.90 TP53 (0.49) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL1573704 0.90 TP53 (0.49) MEN1KMT2APGREGFRNPC1
Laquinimod SCHEMBL1573491 0.90 TP53 (0.49) MEN1KMT2APGREGFRNPC1
SCHEMBL7600507 0.89 MEN1 (0.47) MEN1KMT2APGREGFRNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140051723-A1 DEUTERATED N-ETHYL-N-PHENYL-1,2-DIHYDRO-4-HYDROXY-5-CHLORO-1-METHYL-2-OXOQUINOLINE-3-CARBOXAMIDE, SALTS AND USES THEREOF TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2014-02-20 US disclosed
US-8580819-B2 Deuterated N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, salts and uses thereof TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2013-11-12 US disclosed
US-8252933-B2 2-oxo-1,2-dihydro-quinoline modulators of immune function TEVA PHARMACEUTICALS INDUSTRIES, LTD. (IL) 2012-08-28 US disclosed
US-20120010238-A1 DEUTERATED N-ETHYL-N-PHENYL-1,2-DIHYDRO-4-HYDROXY-5-CHLORO-1-METHYL-2-OXOQUINOLINE-3-CARBOXAMIDE, SALTS AND USES THEREOF TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2012-01-12 US disclosed
US-20100055072-A1 2-OXO-1,2-DIHYDRO-QUINOLINE MODULATORS OF IMMUNE FUNCTION AUSPEX PHARMACEUTICALS, INC. (US) 2010-03-04 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-20100055072-A1 2-OXO-1,2-DIHYDRO-QUINOLINE MODULATORS OF IMMUNE FUNCTION IFNG, IRF3, IL2 MEN1 4304/4885KMT2A 1505/4885PGR 4355/4885
US-20140051723-A1 DEUTERATED N-ETHYL-N-PHENYL-1,2-DIHYDRO-4-HYDROXY-5-CHLORO-1-METHYL-2-OXOQUINOLINE-3-CARBOXAMIDE, SALTS AND USES THEREOF HDHD5, DDAH1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 MEN1 1098/4885KMT2A 209/4885PGR 4360/4885
US-20120010238-A1 DEUTERATED N-ETHYL-N-PHENYL-1,2-DIHYDRO-4-HYDROXY-5-CHLORO-1-METHYL-2-OXOQUINOLINE-3-CARBOXAMIDE, SALTS AND USES THEREOF HDHD5, DDAH1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 MEN1 1098/4885KMT2A 209/4885PGR 4360/4885

“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.