Paquinimod

Paquinimod

SCHEMBL1573653

CCc1cccc2c1c(O)c(C(=O)N(CC)c1ccccc1)c(=O)n2C.[Zn]

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.49
KMT2A Q03164 7/20 0.49
PGR P06401 1/20 0.49
HDAC4 P56524 1/20 0.42
ALDH1A1 P00352 3/20 0.40
MAPT P10636 2/20 0.40
KDM4E B2RXH2 2/20 0.40
TSHR P16473 2/20 0.40
GLA P06280 1/20 0.40
TP53 P04637 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 1/20 0.38
MAP3K5 Q99683 1/20 0.38
POLB P06746 2/20 0.38
PABPC1 P11940 1/20 0.38
GAA P10253 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37

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
Paquinimod SCHEMBL1573633 0.99 MEN1 (0.50) MEN1KMT2APGRHDAC4ALDH1A1
Paquinimod SCHEMBL29362498 0.99 MEN1 (0.50) MEN1KMT2APGRHDAC4ALDH1A1
Paquinimod SCHEMBL1573462 0.98 MEN1 (0.49) MEN1KMT2APGRHDAC4ALDH1A1
Paquinimod SCHEMBL1573731 0.98 MEN1 (0.49) MEN1KMT2APGRHDAC4ALDH1A1
Paquinimod SCHEMBL1573460 0.98 MEN1 (0.49) MEN1KMT2APGRHDAC4ALDH1A1
SCHEMBL8144316 0.91 MEN1 (0.47) MEN1KMT2APGRHDAC4ALDH1A1
SCHEMBL19628902 0.90 MEN1 (0.48) MEN1KMT2APGRHDAC4ALDH1A1
SCHEMBL7537716 0.89 HDAC4 (0.43) MEN1KMT2APGRHDAC4ALDH1A1
SCHEMBL15190559 0.89 MEN1 (0.51) MEN1KMT2APGRHDAC4ALDH1A1
SCHEMBL5164257 0.88 MEN1 (0.50) MEN1KMT2APGRHDAC4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8754104-B2 Crystalline salts of quinoline compounds and methods for preparing them ACTIVE BIOTECH AB (SE) 2014-06-17 US disclosed
US-20130123301-A1 CRYSTALLINE SALTS OF QUINOLINE COMPOUNDS AND METHODS FOR PREPARING THEM ACTIVE BIOTECH AB (SE) 2013-05-16 US disclosed
US-8314124-B2 Crystalline salts of quinoline compounds and methods for preparing them ACTIVE BIOTECH AB (SE) 2012-11-20 US disclosed
EP-1720531-B1 NEW COMPOSITIONS CONTAINING QUINOLINE COMPOUNDS ACTIVE BIOTECH AB (SE) 2011-04-13 EP disclosed
US-20090232889-A1 CRYSTALLINE SALTS OF QUINOLINE COMPOUNDS AND METHODS FOR PREPARING THEM ACTIVE BIOTECH AB (SE) 2009-09-17 US disclosed
US-7589208-B2 Solid dosage of a salt of a 3-quinoline-carboxamide derivative that is storage stable for three years; e.g. lithium or calcium salt of laquinimod ACTIVE BIOTECH AB (SE) 2009-09-15 US disclosed
US-20050192315-A1 New compositions containing quinoline compounds ACTIVE BIOTECH AB (SE) 2005-09-01 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-20050192315-A1 New compositions containing quinoline compounds KCNQ2, SCN7A, KCNQ1 MEN1 454/4885KMT2A 424/4885PGR 4289/4885
US-20090232889-A1 CRYSTALLINE SALTS OF QUINOLINE COMPOUNDS AND METHODS FOR PREPARING THEM CA2, RECQL, CA7 MEN1 605/4885KMT2A 1475/4885PGR 4549/4885
US-20130123301-A1 CRYSTALLINE SALTS OF QUINOLINE COMPOUNDS AND METHODS FOR PREPARING THEM CA2, CA7, RECQL MEN1 629/4885KMT2A 1472/4885PGR 4539/4885

“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.