Fumaric Acid

Fumaric Acid

SCHEMBL2380245

COc1cccc(OC)c1CNC(=N)Nc1nc2cc(C)c(C)cc2s1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Fumaric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 3/20 0.40
KMT2A known ✓ Q03164 3/20 0.40
CSNK1D P48730 8/20 0.45
ABL1 P00519 4/20 0.44
KDM4E B2RXH2 4/20 0.43
MAPT P10636 2/20 0.43
ACP1 P24666 1/20 0.42
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
ALDH1A1 P00352 2/20 0.40
SCD O00767 1/20 0.40
LMNA P02545 1/20 0.40
HCRTR1 O43613 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40

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
Fumaric Acid SCHEMBL2380818 0.93 NPC1 (0.46) CSNK1DABL1KDM4EMAPTKMT2A
SCHEMBL2420475 0.92 CSNK1D (0.46) CSNK1DABL1KDM4EMAPTACP1
Fumaric Acid SCHEMBL2379209 0.90 CSNK1D (0.58) CSNK1DABL1KDM4EMAPTACP1
SCHEMBL2426475 0.85 NPC1 (0.47) CSNK1DABL1KDM4EMAPTMEN1
SCHEMBL2423252 0.81 CSNK1D (0.60) CSNK1DABL1KDM4EMAPTACP1
Fumaric Acid SCHEMBL2380684 0.80 CSNK1D (0.67) CSNK1DABL1KDM4EMAPTKMT2A
SCHEMBL2450558 0.79 NPC1 (0.56) CSNK1DKDM4EMAPTMEN1KMT2A
Fumaric Acid SCHEMBL2381292 0.76 CSNK1D (0.69) CSNK1DMAPTMEN1KMT2ANPC1
SCHEMBL2380250 0.73 MAOB (0.37) CSNK1DABL1KDM4EMAPTMEN1
SCHEMBL2448850 0.72 ALOX5 (0.54) KDM4EMAPTMEN1KMT2ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170037016-A1 GUANIDINE COMPOUNDS AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBVIE DEUTSCHLAND (DE) 2017-02-09 US disclosed
US-9475782-B2 Guanidine compounds, and use thereof as binding partners for 5-HT5 receptors AbbVie Deutschland GmbH & Co. KG (DE) 2016-10-25 US disclosed
US-20130324537-A1 GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBOTT LABORATORIES (US) 2013-12-05 US disclosed
US-8481576-B2 Guanidine compounds, and use thereof as binding partners for 5-HT5 receptors ABBOTT GMBH & CO. KG (DE) 2013-07-09 US disclosed
US-8431604-B2 Guanidine compounds, and use thereof as binding partners for 5-HT5 receptors ABBOTT GMBH & CO. KG (DE) 2013-04-30 US disclosed
US-20110237589-A1 GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2011-09-29 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-20130324537-A1 GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, GRM5, TAAR5 MEN1 3513/4885KMT2A 4155/4885CSNK1D 4090/4885
US-20170037016-A1 GUANIDINE COMPOUNDS AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, GRM5, GRK5 MEN1 3516/4885KMT2A 4154/4885CSNK1D 3915/4885
US-20110237589-A1 GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, GRM5, TAAR5 MEN1 3513/4885KMT2A 4155/4885CSNK1D 4090/4885

“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.