SCHEMBL6329453

SCHEMBL6329453

O=C(Nc1ccc(C(=O)c2ccc(F)cc2)cc1)Nc1nnc(-c2cc(Cl)cc(Cl)c2O)s1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BLM P54132 9/20 0.52
▸ SMN1; SMN2 Q16637 5/20 0.52
▸ HTT P42858 5/20 0.52
▸ KMT2A Q03164 4/20 0.52
▸ MCL1 Q07820 3/20 0.52
▸ MAPT P10636 2/20 0.52
▸ PSMD14 O00487 1/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ CYP2C9 P11712 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ RAB9A P51151 6/20 0.49
▸ NPC1 O15118 4/20 0.49
▸ KDM4E B2RXH2 3/20 0.49
▸ POLB P06746 3/20 0.47
▸ MEN1 O00255 3/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ GAA P10253 1/20 0.44

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
SCHEMBL6323345 0.91 RAB9A (0.50) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6323159 0.90 BLM (0.57) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6325012 0.90 RAB9A (0.55) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6445872 0.87 NPC1 (0.53) SMN1; SMN2KMT2AMAPTRAB9ANPC1
SCHEMBL6330838 0.87 RAB9A (0.53) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6323889 0.87 SMN1; SMN2 (0.47) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6329503 0.87 MAPT (0.58) SMN1; SMN2HTTKMT2AMAPTRAB9A
SCHEMBL6325956 0.86 BLM (0.53) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6321561 0.85 BLM (0.54) BLMSMN1; SMN2HTTKMT2AMCL1
SCHEMBL6329492 0.85 BLM (0.45) BLMSMN1; SMN2HTTKMT2AMCL1

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 BLM 2929/4885SMN1; SMN2 3158/4885HTT 2797/4885

“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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