SCHEMBL4823583

SCHEMBL4823583

CNS(=O)(=O)CCNc1ccc(N)cc1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.40
MAPT P10636 4/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAD52 P43351 1/20 0.38
SIGMAR1 Q99720 1/20 0.36
ALDH1A1 P00352 3/20 0.36
KDM4E B2RXH2 2/20 0.35
MEN1 O00255 2/20 0.35
POLB P06746 2/20 0.35
KMT2A Q03164 2/20 0.35
GAA P10253 1/20 0.35
RECQL P46063 1/20 0.35
CASP6 P55212 1/20 0.35
ELAVL1 Q15717 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
NQO2 P16083 4/20 0.34
HTT P42858 1/20 0.33
PDE10A Q9Y233 1/20 0.33

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
SCHEMBL14253796 0.86 L3MBTL1 (0.47) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL4822328 0.84 L3MBTL1 (0.42) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL4824279 0.83 CYP2D6 (0.46) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL4820048 0.83 MAPT (0.39) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL4816532 0.79 L3MBTL1 (0.38) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL20674144 0.77 MAPT (0.44) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
Sulfuric Acid SCHEMBL4626210 0.77 MAPT (0.43) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL4824434 0.77 MAPT (0.47) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19
SCHEMBL6369704 0.77 NQO2 (0.47) MAPTCYP1A2CYP2C9CYP2C19RAD52
Sulfuric Acid SCHEMBL11060632 0.76 MAPT (0.42) L3MBTL1MAPTCYP1A2CYP2C9CYP2C19

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-7347879-B2 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof L'Oreál, S.A. (FR) 2008-03-25 US claimed
US-20060005321-A1 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof L'OREAL S.A. (FR) 2006-01-12 US claimed
US-7347879-B2 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof L'Oreál, S.A. (FR) 2008-03-25 US disclosed
US-7347879-B2 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof L'Oreál, S.A. (FR) 2008-03-25 US disclosed
US-7347879-B2 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof L'Oreál, S.A. (FR) 2008-03-25 US disclosed
US-20060005321-A1 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof L'OREAL S.A. (FR) 2006-01-12 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-20060005321-A1 Sulfur-containing secondary para-phenylenediamines dye compositions comprising such para-phenylenediamines, processes, and uses thereof KRT18, CDC73, DSG1 L3MBTL1 4183/4885MAPT 2238/4885CYP1A2 3896/4885

“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.