SCHEMBL6445482

SCHEMBL6445482

O=C(Nc1ccc(-n2cncn2)c(Cl)c1)c1ccc(C(=O)Nc2nnc(-c3cc(Cl)cc(Cl)c3O)s2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.47
BLM P54132 2/20 0.46
ALDH1A1 P00352 3/20 0.46
KMT2A Q03164 3/20 0.45
MEN1 O00255 2/20 0.45
RAB9A P51151 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
POLB P06746 1/20 0.41
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
MAPK1 P28482 2/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PTGS1 P23219 1/20 0.39
TBXAS1 P24557 1/20 0.39
PTGS2 P35354 1/20 0.39

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
SCHEMBL6448516 0.92 MAPT (0.45) MAPTBLMALDH1A1KMT2AMEN1
SCHEMBL6444272 0.89 RXFP1 (0.48) MAPTBLMALDH1A1KMT2AMEN1
SCHEMBL6444705 0.83 MAPK1 (0.57) MAPTBLMALDH1A1KMT2AMEN1
SCHEMBL6447202 0.81 KMT2A (0.46) MAPTBLMKMT2AMEN1RAB9A
SCHEMBL6445978 0.80 SNCA (0.47) ALDH1A1KMT2AMEN1RAB9ARXFP1
SCHEMBL6446020 0.80 KMT2A (0.48) MAPTALDH1A1KMT2AMEN1RAB9A
SCHEMBL6444557 0.79 NPC1 (0.50) KMT2AMEN1RAB9APOLBKDM4E
SCHEMBL6326921 0.79 BLM (0.49) BLMALDH1A1KMT2AMEN1RAB9A
SCHEMBL6447053 0.79 CSNK2A2 (0.49) MAPTALDH1A1KMT2AMEN1RAB9A
SCHEMBL6445760 0.79 CSNK2A2 (0.52) MAPTALDH1A1KMT2AMEN1RAB9A

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-20050143384-A1 Amide thiadiazole inhibitors of plasminogen activator inhibitor-1 BRISTOL-MYERS SQUIBB COMPANY 2005-06-30 US claimed
US-20050143384-A1 Amide thiadiazole inhibitors of plasminogen activator inhibitor-1 BRISTOL-MYERS SQUIBB COMPANY 2005-06-30 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-20050143384-A1 Amide thiadiazole inhibitors of plasminogen activator inhibitor-1 SERPINE1, SERPINC1, SERPINB1 MAPT 3346/4885BLM 3997/4885ALDH1A1 212/4885

“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.