SCHEMBL869367

SCHEMBL869367

C[S@@](=O)(=NC(=O)c1cncc(-c2ccc(O)c(C(=O)O)c2)c1)C1C=CC=CC1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
XDH P47989 8/20 0.49
MCL1 Q07820 6/20 0.36
ACMSD Q8TDX5 4/20 0.34
DHFR P00374 1/20 0.34
HNF4A P41235 1/20 0.34
LCK P06239 1/20 0.33
SLC22A12 Q96S37 4/20 0.32
MKNK1 Q9BUB5 1/20 0.32
MKNK2 Q9HBH9 1/20 0.32
P2RX7 Q99572 1/20 0.32

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
SCHEMBL869138 0.89 XDH (0.35) XDHMKNK1MKNK2
SCHEMBL870934 0.88 XDH (0.45) XDHMKNK1MKNK2
SCHEMBL11985268 0.86 MKNK1 (0.34) XDHMKNK1MKNK2
SCHEMBL10182185 0.86 KMO (0.41) XDHMKNK1MKNK2
SCHEMBL871636 0.85 KAT6A (0.40) XDHMKNK1MKNK2
SCHEMBL11985203 0.85 KAT6A (0.40) XDHMKNK1MKNK2
SCHEMBL871880 0.84 SCN10A (0.40) XDHMKNK1MKNK2
SCHEMBL871066 0.84 XDH (0.45) XDHMKNK1MKNK2
SCHEMBL11985204 0.84 SCN10A (0.40) XDHMKNK1MKNK2
SCHEMBL871769 0.78 PIP4K2A (0.49)

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383825-B2 Kinase inhibitors ALLERGAN, INC. (US) 2013-02-26 US disclosed
US-20120207810-A1 Kinase Inhibitors SPADA LON T (US) 2012-08-16 US disclosed
US-8143410-B2 Kinase inhibitors ALLERGAN, INC. (US) 2012-03-27 US disclosed
US-20110263611-A1 Kinase Inhibitors ALLERGAN, INC. 2011-10-27 US disclosed
US-20090196906-A1 Kinase inhibitors ALLERGAN, INC. 2009-08-06 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 (3 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-20110263611-A1 Kinase Inhibitors PTK2, MAP3K6, MAP3K20 XDH 2732/4885MCL1 1259/4885ACMSD 4672/4885
US-20120207810-A1 Kinase Inhibitors PTK2, MAP3K6, MAP3K20 XDH 2732/4885MCL1 1259/4885ACMSD 4672/4885
US-20090196906-A1 Kinase inhibitors PTK2, MAP3K6, MAP3K20 XDH 2732/4885MCL1 1259/4885ACMSD 4672/4885

“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.