SCHEMBL6324484

SCHEMBL6324484

CCOC(=O)c1ccc(NC(=O)Nc2nnc(-c3cc([N+](=O)[O-])cc([N+](=O)[O-])c3O)s2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 11/20 0.47
MAPT P10636 10/20 0.47
MEN1 O00255 10/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
GAA P10253 3/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.45
MAPK1 P28482 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
TRPV1 Q8NER1 2/20 0.43
CASP3 P42574 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
KDM4E B2RXH2 1/20 0.43
CSNK2A2 P19784 1/20 0.43
CSNK2B P67870 1/20 0.43
CSNK2A1 P68400 1/20 0.43
NFKB1 P19838 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
SCHEMBL6327077 0.90 SMN1; SMN2 (0.46) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6322762 0.88 MEN1 (0.48) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6322386 0.80 TRPV1 (0.53) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6323329 0.80 MAPT (0.54) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6324443 0.78 MAPT (0.54) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6325807 0.78 TRPV1 (0.51) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6325064 0.76 MAPT (0.55) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6324633 0.75 RAB9A (0.56) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL24233043 0.73 KMT2A (0.71) KMT2AMAPTMEN1SMN1; SMN2GAA
SCHEMBL6329444 0.71 MEN1 (0.58) KMT2AMAPTMEN1SMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050124664-A1 Urea thiadiazole inhibitors of plasminogen activator inhibior-1 BRISTOL-MYERS SQUIBB CO. 2005-06-09 US claimed
US-20050124664-A1 Urea thiadiazole inhibitors of plasminogen activator inhibior-1 BRISTOL-MYERS SQUIBB CO. 2005-06-09 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-20050124664-A1 Urea thiadiazole inhibitors of plasminogen activator inhibior-1 SERPINE1, SERPINC1, SERPINB1 KMT2A 4128/4885MAPT 3022/4885MEN1 1004/4885

“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.