Glutarate

Glutarate

SCHEMBL3623154

O=C(O)CCCC(=O)O.OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.52
EGFR P00533 2/20 0.48
HDAC3 O15379 2/20 0.44
HDAC4 P56524 2/20 0.44
HDAC1 Q13547 2/20 0.44
HDAC7 Q8WUI4 2/20 0.44
HDAC2 Q92769 2/20 0.44
HDAC10 Q969S8 2/20 0.44
HDAC11 Q96DB2 2/20 0.44
HDAC8 Q9BY41 2/20 0.44
HDAC6 Q9UBN7 2/20 0.44
HDAC9 Q9UKV0 2/20 0.44
HDAC5 Q9UQL6 2/20 0.44
SLC6A3 Q01959 2/20 0.44
MAPK1 P28482 1/20 0.44
ADRA1A P35348 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP1A2 P05177 1/20 0.44
TSHR P16473 1/20 0.44
TOP1 P11387 2/20 0.43

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
SCHEMBL7565247 0.87 KMT2A (0.58) KMT2AEGFRFFAR4
SCHEMBL8993220 0.85 EGFR (0.58) KMT2AEGFRHDAC3HDAC4HDAC1
SCHEMBL24440159 0.84 CYP1A2 (0.51) KMT2AEGFRHDAC3HDAC4HDAC1
SCHEMBL28062991 0.84 KMT2A (0.57) KMT2AEGFRHDAC3HDAC4HDAC1
Acetic Acid SCHEMBL28553657 0.83 POLB (0.48) KMT2AHDAC3HDAC4HDAC7HDAC8
SCHEMBL3062707 0.83 HTR2A (0.47) KMT2AHDAC3HDAC4HDAC7HDAC8
SCHEMBL29639019 0.82 HTR2A (0.58) KMT2AHDAC3HDAC4HDAC7HDAC8
SCHEMBL261028 0.82 HTR2A (0.58) KMT2AHDAC3HDAC4HDAC7HDAC8
SCHEMBL3136529 0.79 EGFR (0.54) KMT2AEGFRHDAC3HDAC4HDAC7
SCHEMBL1853371 0.79 KMT2A (0.64) KMT2AEGFR

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-7759473-B2 Nucleotide oligomer, nucleotide polymer, method for determining structure of functional substance and method for manufacturing functional substance FUJITSU LIMITED (JP) 2010-07-20 US disclosed
US-20080300393-A1 Nucleotide oligomer, nucleotide polymer, method for determining structure of functional substance and method for manufacturing functional substance FUJITSU LIMITED (JP) 2008-12-04 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-20080300393-A1 Nucleotide oligomer, nucleotide polymer, method for determining structure of functional substance and method for manufacturing functional substance RNMT, NT5C3B, ADAR KMT2A 3703/4885EGFR 2592/4885HDAC3 4730/4885

“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.