SCHEMBL10061322

SCHEMBL10061322

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nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.71
LMNA P02545 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
TDP1 Q9NUW8 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.39
PDE4A P27815 1/20 0.37
USP2 O75604 1/20 0.34
SLCO1B1 Q9Y6L6 1/20 0.34
ALDH1A1 P00352 1/20 0.32
HTR1A P08908 1/20 0.32
THPO P40225 1/20 0.32
BLM P54132 1/20 0.32
NMUR2 Q9GZQ4 1/20 0.32
CYP2C9 P11712 1/20 0.32
HIF1A Q16665 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
TOP1 P11387 1/20 0.31

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
Meglumine SCHEMBL14126374 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL18270062 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL22562873 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL23363691 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL724392 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL23106596 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL22641548 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL23363692 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL20836266 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2
Meglumine SCHEMBL12195402 0.83 KDM4E (1.00) KDM4ELMNAL3MBTL1TDP1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2406225-B1 ADDITION SALTS OF AMINES CONTAINING HYDROXYL AND/OR CARBOXYLIC GROUPS WITH AMINO NICOTINIC ACID DERIVATIVES AS DHODH INHIBITORS ALMIRALL SA (ES) 2013-06-26 EP disclosed
US-20120014918-A1 ADDITION SALTS OF AMINES CONTAINING HYDROXYL AND/OR CARBOXYLIC GROUPS WITH AMINO NICOTINIC ACID DERIVATIVES AS DHODH INHIBITORS ALMIRALL, S.A. (ES) 2012-01-19 US disclosed
US-20120014918-A1 ADDITION SALTS OF AMINES CONTAINING HYDROXYL AND/OR CARBOXYLIC GROUPS WITH AMINO NICOTINIC ACID DERIVATIVES AS DHODH INHIBITORS ALMIRALL, S.A. (ES) 2012-01-19 US disclosed
WO-2010102826-A1 ADDITION SALTS OF AMINES CONTAINING HYDROXYL AND/OR CARBOXYLIC GROUPS WITH AMINO NICOTINIC ACID DERIVATIVES AS DHODH INHIBITORS ALMIRALL, S.A. (ES) 2010-09-16 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-20120014918-A1 ADDITION SALTS OF AMINES CONTAINING HYDROXYL AND/OR CARBOXYLIC GROUPS WITH AMINO NICOTINIC ACID DERIVATIVES AS DHODH INHIBITORS DHODH, DAO, ADH1B KDM4E 3178/4885LMNA 3480/4885L3MBTL1 4807/4885

“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.