Fumaric Acid

Fumaric Acid

SCHEMBL30838106

Cc1nc(NCC[C@@H]2CCCN2C)ncc1-c1ccc(C(F)(F)F)cc1F.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 known ✓ P20309 7/20 0.42
▸ MEN1 known ✓ O00255 1/20 0.40
▸ KMT2A known ✓ Q03164 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ GMNN O75496 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ BLM P54132 1/20 0.40
▸ PMP22 Q01453 1/20 0.40
▸ CCNA2 P20248 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ PLK1 P53350 1/20 0.39
▸ CCNA1 P78396 1/20 0.39
▸ PLK3 Q9H4B4 1/20 0.39
▸ PLK2 Q9NYY3 1/20 0.39
▸ VNN1 O95497 1/20 0.37
▸ CYP11B1 P15538 3/20 0.37
▸ CYP11B2 P19099 3/20 0.37
▸ HRH4 Q9H3N8 2/20 0.37
▸ BRAF P15056 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
Formic Acid SCHEMBL30838081 0.93 CHRM3 (0.41) CHRM3CCNA2CDK2PLK1CCNA1
Fumaric Acid SCHEMBL30838028 0.88 VNN1 (0.42) VNN1CYP11B1CYP11B2
Fumaric Acid SCHEMBL30838065 0.88 VNN1 (0.42) VNN1CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL30837986 0.81 CHRM3 (0.47) CHRM3HRH4ACKR3
SCHEMBL27095229 0.79 VNN1 (0.42) VNN1CYP11B1CYP11B2
Fumaric Acid SCHEMBL30838059 0.79 CYP11B2 (0.35) MEN1GMNNLMNAPMP22KMT2A
Hydrochloric Acid SCHEMBL30838079 0.79 NMT1 (0.51) CHRM3HRH4
Fumaric Acid SCHEMBL30838053 0.78 IRAK4 (0.38) MEN1GMNNLMNAPMP22KMT2A
Fumaric Acid SCHEMBL30838000 0.78 IRAK4 (0.38) MEN1GMNNLMNAPMP22KMT2A
Formic Acid SCHEMBL30838102 0.77 VNN1 (0.55) VNN1CYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240059677-A1 SUBSTITUTED PYRIMIDINE DERIVATIVES AS NICOTINIC ACETYLCHOLINESTERASE RECEPTOR ALPHA 6 MODULATOR CEREVANCE LTD (GB) 2024-02-22 — — 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-20240059677-A1 SUBSTITUTED PYRIMIDINE DERIVATIVES AS NICOTINIC ACETYLCHOLINESTERASE RECEPTOR ALPHA 6 MODULATOR CHRNA6, CHRM2, CHRNA1 CHRM3 5/4885MEN1 4675/4885KMT2A 1855/4885

“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.

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