SCHEMBL6325807

SCHEMBL6325807

CCOC(=O)c1ccc(C(=O)c2ccc(NC(=O)Nc3nnc(-c4cc(Cl)cc(Cl)c4O)s3)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 2/20 0.51
▸ MAPT P10636 8/20 0.48
▸ MEN1 O00255 6/20 0.48
▸ KMT2A Q03164 6/20 0.48
▸ SMN1; SMN2 Q16637 5/20 0.48
▸ RAB9A P51151 5/20 0.48
▸ NPC1 O15118 4/20 0.48
▸ HTT P42858 3/20 0.48
▸ GAA P10253 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ HPGD P15428 1/20 0.48
▸ POLB P06746 3/20 0.47
▸ CASP3 P42574 1/20 0.46
▸ SENP7 Q9BQF6 1/20 0.46
▸ LMNA P02545 1/20 0.44
▸ MCL1 Q07820 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ TP53 P04637 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL6322386 0.97 TRPV1 (0.53) TRPV1MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL6325012 0.88 RAB9A (0.55) MAPTMEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL6324529 0.87 MAPT (0.52) MAPTMEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL6324443 0.87 MAPT (0.54) TRPV1MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL6323902 0.86 TRPV1 (0.41) TRPV1MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL6329503 0.86 MAPT (0.58) MAPTMEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL6323345 0.85 RAB9A (0.50) MAPTMEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL6323159 0.84 BLM (0.57) MAPTMEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL6329453 0.84 BLM (0.52) MAPTMEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL6322614 0.84 TRPV1 (0.42) TRPV1MAPTMEN1KMT2ASMN1; SMN2

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 TRPV1 4472/4885MAPT 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.

Send feedback