SCHEMBL10144002

SCHEMBL10144002

Cn1c2ccc(Br)cc2c2nnc(SCC(=O)Nc3ccc(S(N)(=O)=O)cc3)nc21

nearest known ligand 0.79

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.79
POLB P06746 4/20 0.79
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
PKM P14618 5/20 0.56
RXFP1 Q9HBX9 3/20 0.55
BLM P54132 1/20 0.51
BACE1 P56817 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.48
CA2 P00918 3/20 0.48
CA1 P00915 2/20 0.48
CA12 O43570 1/20 0.47
CA9 Q16790 1/20 0.47

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
SCHEMBL1102261 0.77 MAPT (0.71) MAPTPOLBMEN1KMT2APKM
SCHEMBL16084848 0.74 MAPT (0.83) MAPTPOLBMEN1KMT2APKM
SCHEMBL17712411 0.73 MAPT (0.85) MAPTPOLBMEN1KMT2APKM
SCHEMBL16187793 0.71 RXFP1 (0.72) MAPTPOLBMEN1KMT2APKM
SCHEMBL1102053 0.67 MAPT (0.69) MAPTPOLBMEN1KMT2ARXFP1
SCHEMBL14119627 0.66 POLB (0.66) MAPTPOLBMEN1KMT2APKM
SCHEMBL3456739 0.66 PKM (0.74) MAPTPOLBMEN1KMT2APKM
SCHEMBL1102056 0.65 POLB (0.60) MAPTPOLBMEN1KMT2APKM
SCHEMBL24272422 0.64 MAPT (0.58) MAPTPOLBMEN1KMT2APKM
SCHEMBL11887781 0.64 POLB (0.66) MAPTPOLBMEN1KMT2APKM

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MAPT 2982/4885POLB 2362/4885MEN1 3791/4885

“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.