SCHEMBL6445843

SCHEMBL6445843

CCOC(=O)c1cccc(NC(=O)c2ccc(C(=O)Nc3nnc(-c4cc(Cl)cc(Cl)c4O)s3)cc2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.52
▸ RAB9A P51151 7/20 0.52
▸ SMN1; SMN2 Q16637 6/20 0.52
▸ NPC1 O15118 6/20 0.52
▸ MAPK1 P28482 2/20 0.52
▸ ALDH1A1 P00352 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ HPGD P15428 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ KMT2A Q03164 2/20 0.46
▸ TRPV1 Q8NER1 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ PKM P14618 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ ABCB1 P08183 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ ABCG2 Q9UNQ0 1/20 0.46
▸ TP53 P04637 3/20 0.45
▸ THRB P10828 1/20 0.45

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
SCHEMBL6444557 0.85 NPC1 (0.50) RAB9ASMN1; SMN2NPC1LMNAHPGD
SCHEMBL6322386 0.83 TRPV1 (0.53) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6447053 0.83 CSNK2A2 (0.49) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6445760 0.83 CSNK2A2 (0.52) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6453685 0.83 MAPT (0.54) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6445844 0.82 ABL1 (0.48) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6444242 0.82 RAB9A (0.52) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6448936 0.82 KMT2A (0.51) MAPTRAB9ASMN1; SMN2NPC1MAPK1
SCHEMBL6325028 0.82 RAB9A (0.57) MAPTRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6447057 0.81 KMT2A (0.52) MAPTRAB9ASMN1; SMN2NPC1MAPK1

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 3346/4885RAB9A 1792/4885SMN1; SMN2 2751/4885

“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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