SCHEMBL17371302

SCHEMBL17371302

C=CC(=O)Nc1csc(NC(C)=O)n1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PI4KB Q9UBF8 1/20 0.59
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ GSTO1 P78417 11/20 0.51
▸ KDM4E B2RXH2 3/20 0.50
▸ HSD17B10 Q99714 2/20 0.50
▸ MAPT P10636 1/20 0.50
▸ KMT2A Q03164 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ TYR P14679 1/20 0.46
▸ ABL1 P00519 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ POLB P06746 1/20 0.43

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
SCHEMBL11350463 0.85 L3MBTL1 (0.62) L3MBTL1KDM4EHSD17B10MAPTKMT2A
SCHEMBL20987763 0.84 GSTO1 (0.48) PI4KBGSTO1KDM4EHSD17B10MAPT
SCHEMBL16123250 0.84 TYR (0.49) PI4KBGSTO1KDM4EKMT2ASMN1; SMN2
SCHEMBL11508621 0.79 GSTO1 (0.48) PI4KBGSTO1
SCHEMBL11475672 0.77 TGM2 (0.44) GSTO1LMNA
SCHEMBL12947791 0.76 KDM4E (0.67) PI4KBL3MBTL1KDM4EHSD17B10MAPT
SCHEMBL16095753 0.76 GSTO1 (0.47) PI4KBGSTO1HSD17B10
SCHEMBL11635206 0.75 GSTO1 (0.48) PI4KBGSTO1
SCHEMBL664795 0.73 L3MBTL1 (0.61) PI4KBL3MBTL1KDM4EHSD17B10MAPT
SCHEMBL8015293 0.72 SMN1; SMN2 (0.65) PI4KBL3MBTL1KDM4EHSD17B10MAPT

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-20150376208-A1 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2015-12-31 — — 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-20150376208-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, DUSP2, MKNK1 PI4KB 467/4885L3MBTL1 4189/4885GSTO1 2225/4885

“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.

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