Laquinimod

Laquinimod

SCHEMBL12009986

[2H]C([2H])([2H])n1c(=O)c(C(=O)N(c2ccccc2)C([2H])([2H])C([2H])([2H])[2H])c(O)c2c(Cl)cccc21

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.40
KMT2A Q03164 6/20 0.40
PGR P06401 1/20 0.40
EGFR P00533 1/20 0.39
TP53 P04637 1/20 0.38
HDAC4 P56524 1/20 0.35
NPC1 O15118 1/20 0.35
P2RX7 Q99572 1/20 0.33
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KDM4E B2RXH2 1/20 0.32
GPBAR1 Q8TDU6 2/20 0.32
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
BACE1 P56817 1/20 0.32

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 0.96 MEN1 (0.42) MEN1KMT2APGREGFRTP53
Laquinimod SCHEMBL889486 0.95 MEN1 (0.46) MEN1KMT2APGREGFRTP53
Laquinimod SCHEMBL12009979 0.91 TP53 (0.48) MEN1KMT2APGREGFRTP53
Laquinimod SCHEMBL889478 0.91 MEN1 (0.47) MEN1KMT2APGREGFRTP53
SCHEMBL16248354 0.88 HDAC4 (0.41) MEN1KMT2APGREGFRHDAC4
Laquinimod SCHEMBL12009995 0.87 MEN1 (0.36) MEN1KMT2APGRTP53NPC1
SCHEMBL889412 0.85 KMT2A (0.40) MEN1KMT2APGREGFRHDAC4
Laquinimod SCHEMBL889446 0.84 HDAC4 (0.38) MEN1KMT2APGREGFRHDAC4
Laquinimod SCHEMBL39440 0.84 TP53 (0.50) MEN1KMT2APGREGFRTP53
Laquinimod SCHEMBL29438575 0.84 TP53 (0.50) MEN1KMT2APGREGFRTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8252933-B2 2-oxo-1,2-dihydro-quinoline modulators of immune function TEVA PHARMACEUTICALS INDUSTRIES, LTD. (IL) 2012-08-28 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 (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-20100055072-A1 2-OXO-1,2-DIHYDRO-QUINOLINE MODULATORS OF IMMUNE FUNCTION IFNG, IRF3, IL2 MEN1 4304/4885KMT2A 1505/4885PGR 4355/4885

“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.