SCHEMBL4388299

SCHEMBL4388299

O=CN(OCc1ccccc1)/C(=C/c1ccccc1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
LMNA P02545 1/20 0.41
NR1H4 Q96RI1 1/20 0.39
AKR1C3 P42330 1/20 0.38
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
CCNB2 O95067 1/20 0.37
CDK1 P06493 1/20 0.37
CDK4 P11802 1/20 0.37
CCNB1 P14635 1/20 0.37
CCND1 P24385 1/20 0.37
CCNB3 Q8WWL7 1/20 0.37
ALDH1A1 P00352 4/20 0.37
AKR1C1 Q04828 1/20 0.37
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
HCAR2 Q8TDS4 1/20 0.36
KDM4E B2RXH2 2/20 0.36
PKM P14618 1/20 0.36

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
SCHEMBL2849986 0.85 ALDH1A1 (0.42) CYP2C9LMNAMAOBALDH1A1KMT2A
SCHEMBL2854034 0.82 ALDH1A1 (0.37) CYP2C9LMNAALDH1A1KMT2AMEN1
SCHEMBL2855445 0.80 GRIK1 (0.42) ALDH1A1KMT2AHCAR2MAPK1L3MBTL1
SCHEMBL2859326 0.78 ALDH1A1 (0.36) CYP2C9LMNAALDH1A1KMT2AMEN1
SCHEMBL4266285 0.77 LMNA (0.36) LMNAKMT2AMEN1MAPK1TDP1
SCHEMBL1569020 0.77 CCNC (0.37) LMNAKMT2AMEN1MAPK1TDP1
SCHEMBL4262346 0.77 CCNC (0.37) LMNAKMT2AMEN1MAPK1TDP1
SCHEMBL4387063 0.77 CCNC (0.37) LMNAKMT2AMEN1MAPK1TDP1
SCHEMBL7297836 0.76 ALDH1A1 (0.50) CYP2C9LMNAMAOBALDH1A1KMT2A
SCHEMBL4248332 0.74 GPR52 (0.42) KMT2AMEN1L3MBTL1

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-7582797-B2 Derivatives of 4,4′-dithiobis-(3-aminobutane-1-sulfonates) and compositions comprising the same INSTITUTE NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2009-09-01 US disclosed
US-20060205695-A1 Novel derivatives of 4,4' dithiobis-(3-aminobutane-1-1-sulfonates) and compositions comprising the same INSTITUT NATINAL DE LA SANTE ET DE LA RECHERECHE (INSERM) (FR) 2006-09-14 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-20060205695-A1 Novel derivatives of 4,4' dithiobis-(3-aminobutane-1-1-sulfonates) and compositions comprising the same AGTR1, AGTR2, AGT CYP3A4 859/4885CYP2C9 1667/4885LMNA 3152/4885

“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.