SCHEMBL6834849

SCHEMBL6834849

Cc1ccccc1NC(=O)c1sc(N(CC(C)C)C(=O)O)nc1C

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.47
HTT P42858 2/20 0.47
MAPT P10636 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
KMT2A Q03164 7/20 0.45
MEN1 O00255 2/20 0.44
CHRNA7 P36544 1/20 0.44
RAB9A P51151 3/20 0.43
RECQL P46063 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
POLB P06746 1/20 0.42
HPGD P15428 1/20 0.42
NPC1 O15118 2/20 0.42
THRB P10828 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL6834770 0.82 CHRNA7 (0.49) MAPTKMT2AMEN1CHRNA7POLB
SCHEMBL5607983 0.76 CHRNA7 (0.60) GAAHTTMAPTL3MBTL1KMT2A
SCHEMBL5608032 0.75 MAPT (0.48) HTTMAPTKMT2AMEN1RAB9A
SCHEMBL1540091 0.72 ALDH1A1 (0.70) GAAHTTMAPTL3MBTL1KMT2A
SCHEMBL6833832 0.72 TMPRSS4 (0.42) HTTMAPTKMT2AMEN1POLB
SCHEMBL3590371 0.71 LCK (0.70) HTTMAPTKMT2AMEN1CHRNA7
SCHEMBL5607284 0.71 KMT2A (0.36) MAPTL3MBTL1KMT2AMEN1RAB9A
SCHEMBL3591878 0.70 RAB9A (0.57) GAAHTTMAPTL3MBTL1KMT2A
SCHEMBL3597783 0.70 KMT2A (0.61) HTTMAPTL3MBTL1KMT2AMEN1
SCHEMBL3591255 0.67 ALDH1A1 (0.78) GAAMAPTL3MBTL1KMT2AMEN1

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-20040054186-A1 Cyclic protein tyrosine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-03-18 US claimed

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-20040054186-A1 Cyclic protein tyrosine kinase inhibitors LCK, ABL1, BTK GAA 2354/4885HTT 4034/4885MAPT 3114/4885

“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.