SCHEMBL6448936

SCHEMBL6448936

CSc1cccc(NC(=O)c2ccc(C(=O)Nc3nnc(-c4cc(Cl)cc(Cl)c4O)s3)cc2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.51
MEN1 O00255 6/20 0.51
CYP1A2 P05177 2/20 0.51
CYP2D6 P10635 2/20 0.51
CYP2C9 P11712 2/20 0.51
CYP2C19 P33261 2/20 0.51
SMN1; SMN2 Q16637 4/20 0.46
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.46
LMNA P02545 2/20 0.46
MAPT P10636 3/20 0.46
CYP3A4 P08684 1/20 0.46
RXFP1 Q9HBX9 1/20 0.44
GRM4 Q14833 1/20 0.44
TP53 P04637 1/20 0.43
TSHR P16473 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
NR1H4 Q96RI1 1/20 0.43
USP2 O75604 1/20 0.42
MAPK1 P28482 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
SCHEMBL6450319 0.90 MAPT (0.47) RAB9ALMNAMAPTRXFP1MAPK1
SCHEMBL6444557 0.88 NPC1 (0.50) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6447053 0.86 CSNK2A2 (0.49) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6445844 0.85 ABL1 (0.48) KMT2AMEN1CYP1A2CYP2D6CYP2C9
SCHEMBL6445760 0.84 CSNK2A2 (0.52) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6444705 0.84 MAPK1 (0.57) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6447202 0.84 KMT2A (0.46) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6445643 0.83 CSNK2A2 (0.46) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6444242 0.83 RAB9A (0.52) KMT2AMEN1SMN1; SMN2RAB9ANPC1
SCHEMBL6445904 0.83 BLM (0.49) MAPTGRM4TP53NR1H4PTGER3

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 KMT2A 3566/4885MEN1 1024/4885CYP1A2 195/4885

“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.