SCHEMBL5455657

SCHEMBL5455657

CC(c1ccc2[nH]c3c(ccc[n+]3[O-])c2c1)S(=O)(=O)c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
PTGS2 P35354 6/20 0.34
BRD4 O60885 1/20 0.33
CHRM2 P08172 2/20 0.33
CHRM1 P11229 2/20 0.33
RXFP1 Q9HBX9 1/20 0.33
KIF11 P52732 1/20 0.32
HTR6 P50406 1/20 0.32
PKM P14618 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31

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
SCHEMBL4960647 0.77 MET (0.42) PARP1MAPTBRD4
SCHEMBL4960062 0.73 MET (0.39) PARP1MAPTBRD4
SCHEMBL17453369 0.70 ACHE (0.46) KDM4EALDH1A1GAAMAPTPTGS2
SCHEMBL13460967 0.69 ALDH1A1 (0.50) PARP1KDM4EALDH1A1GAA
SCHEMBL17453389 0.68 CHUK (0.41) KDM4EALDH1A1GAAMAPTPTGS2
SCHEMBL4962608 0.67 ALK (0.37)
SCHEMBL5447092 0.66 ALK (0.53)
SCHEMBL11848869 0.64 HTR6 (0.44) KDM4EALDH1A1GAAMAPTHTR6
SCHEMBL16749658 0.63 SMN1; SMN2 (0.46) KDM4EALDH1A1GAAMAPTPKM
SCHEMBL17453375 0.62 KIF11 (0.54) MAPTRXFP1KIF11

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-20070004684-A1 Alpha-Carbolines as CDK-1 inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-01-04 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-20070004684-A1 Alpha-Carbolines as CDK-1 inhibitors CDKL1, CDK1, CCNA1 PARP1 123/4885KDM4E 521/4885ALDH1A1 1062/4885

“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.