SCHEMBL6155155

SCHEMBL6155155

CCc1ccc(Nc2nnc(-c3cccc([N+](=O)[O-])c3)s2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.60
ROCK1 Q13464 1/20 0.60
GAA P10253 2/20 0.54
MGAM O43451 1/20 0.54
SI P14410 1/20 0.54
PKM P14618 1/20 0.54
MGAM2 Q2M2H8 1/20 0.54
ALDH1A1 P00352 4/20 0.52
MEN1 O00255 6/20 0.50
KMT2A Q03164 6/20 0.50
MAPT P10636 4/20 0.50
MAPK1 P28482 2/20 0.50
VCP P55072 1/20 0.47
CSNK2A1 P68400 5/20 0.47
RAB9A P51151 1/20 0.47
CSNK2A2 P19784 3/20 0.46
CSNK2B P67870 3/20 0.46
KDM4E B2RXH2 1/20 0.44
CCNT1 O60563 1/20 0.43
CDK9 P50750 1/20 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
SCHEMBL6157444 0.88 ROCK2 (0.67) ROCK2ROCK1GAAMGAMSI
SCHEMBL6153800 0.85 GAA (0.64) ROCK2ROCK1GAAMGAMSI
SCHEMBL6678933 0.85 ROCK2 (0.64) ROCK2ROCK1GAAMGAMSI
SCHEMBL6153835 0.85 ROCK2 (0.64) ROCK2ROCK1GAAMGAMSI
SCHEMBL6160095 0.84 ROCK2 (0.69) ROCK2ROCK1GAAMGAMSI
SCHEMBL6153848 0.83 ROCK2 (0.59) ROCK2ROCK1GAAMGAMSI
SCHEMBL6153808 0.81 ROCK2 (0.62) ROCK2ROCK1GAAMGAMSI
SCHEMBL6155442 0.81 ROCK2 (0.64) ROCK2ROCK1GAAMGAMSI
SCHEMBL6154632 0.80 ROCK2 (0.61) ROCK2ROCK1GAAMGAMSI
SCHEMBL6154247 0.79 ROCK2 (0.60) ROCK2ROCK1GAAMGAMSI

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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP ROCK2 3224/4885ROCK1 3290/4885GAA 2365/4885

“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.