SCHEMBL6736367

SCHEMBL6736367

COc1ccc2c(c1)c(O)c(C1=NS(=O)(=O)c3ccccc3N1)c(=O)n2CCCC#N

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.56
HSD17B10 Q99714 1/20 0.56
CYP2C9 P11712 3/20 0.56
NR1I2 O75469 1/20 0.56
MYLK Q15746 5/20 0.50
CNR2 P34972 3/20 0.37
MAPT P10636 2/20 0.36
CHEK1 O14757 1/20 0.36
WEE1 P30291 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
RXFP1 Q9HBX9 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL6235658 0.87 MAPK1 (0.57) MAPK1HSD17B10CYP2C9NR1I2MYLK
SCHEMBL6236659 0.81 MAPK1 (0.57) MAPK1HSD17B10CYP2C9NR1I2MYLK
SCHEMBL6240041 0.79 MAPK1 (0.59) MAPK1HSD17B10CYP2C9NR1I2MYLK
SCHEMBL6235598 0.79 MAPK1 (0.56) MAPK1HSD17B10CYP2C9NR1I2MYLK
SCHEMBL6235081 0.79 HSD17B10 (0.67) MAPK1HSD17B10CYP2C9NR1I2CNR2
SCHEMBL6231919 0.78 MAPK1 (0.64) MAPK1HSD17B10CYP2C9NR1I2MYLK
SCHEMBL6232817 0.78 MAPK1 (0.64) MAPK1HSD17B10CYP2C9NR1I2MYLK
SCHEMBL6242212 0.77 MAPK1 (0.53) MAPK1HSD17B10CYP2C9NR1I2CNR2
SCHEMBL8239358 0.77 HSD17B10 (0.74) MAPK1HSD17B10CYP2C9NR1I2MAPT
SCHEMBL6737830 0.77 MAPK1 (0.61) MAPK1HSD17B10CYP2C9NR1I2CHEK1

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-20040147739-A1 Novel anti-infectives SMITHKLINE BEECHAM CORPORATION 2004-07-29 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-20040147739-A1 Novel anti-infectives RPL5, RPL7, RPL35 MAPK1 3699/4885HSD17B10 1428/4885CYP2C9 1218/4885

“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.