SCHEMBL6325903

SCHEMBL6325903

O=C(Nc1ccc(-n2ccnc2)cc1)Nc1nnc(-c2cc(Cl)cc(Cl)c2O)s1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 14/20 0.49
HTT P42858 4/20 0.49
MCL1 Q07820 4/20 0.49
SMN1; SMN2 Q16637 4/20 0.49
KDM4E B2RXH2 3/20 0.49
RAB9A P51151 1/20 0.49
POLB P06746 3/20 0.47
KMT2A Q03164 3/20 0.47
LMNA P02545 2/20 0.47
GAA P10253 2/20 0.47
WRN Q14191 2/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 1/20 0.47
DNMT1 P26358 1/20 0.47
DUSP3 P51452 1/20 0.47
CACNA1B Q00975 1/20 0.47
APBA1 Q02410 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
HPGD P15428 1/20 0.44
PAX8 Q06710 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
SCHEMBL6326664 0.95 BLM (0.46) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6449271 0.90 LMNA (0.45) BLMHTTKDM4EKMT2ALMNA
SCHEMBL6326921 0.83 BLM (0.49) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6325956 0.83 BLM (0.53) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6323159 0.81 BLM (0.57) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6329492 0.81 BLM (0.45) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6322384 0.81 BLM (0.43) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6325025 0.80 RAB9A (0.45) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6325733 0.80 BLM (0.46) BLMHTTMCL1SMN1; SMN2KDM4E
SCHEMBL6325969 0.79 BLM (0.45) BLMHTTMCL1SMN1; SMN2KDM4E

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 11 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
US-5684198-A N-ARYL-2-HYDROXYPROPANAMIDES IMPERIAL CHEMICAL INDUSTRIES, PLC (GB) 1997-11-04 US disclosed
US-5567735-A CELL POTASSIUM CHANNEL MODULATOR FOR TREATING ASTHMA IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1996-10-22 US disclosed
US-5565477-A TREATMENT OF URINARY INCONTINENCE IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1996-10-15 US disclosed
US-5565465-A TREATMENT OF URINARY INCONTINENCE IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1996-10-15 US disclosed
EP-0524781-B1 Therapeutic amides ZENECA LTD (GB) 1996-03-27 EP disclosed
US-5474999-A Useful in treatment of urinary incontinence IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1995-12-12 US disclosed
US-5382598-A Therapeutic amides IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1995-01-17 US disclosed
US-5272163-A Therapeutic amides IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1993-12-21 US disclosed
EP-0524781-A1 Therapeutic amides ZENECA LIMITED (GB) 1993-01-27 EP 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 2929/4885HTT 2797/4885MCL1 3400/4885

“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.