SCHEMBL1565765

SCHEMBL1565765

CCCCC(Oc1ccc(Cl)c(Cl)c1)C(=O)Nc1nccs1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.53
▸ FFAR2 O15552 6/20 0.51
▸ HSPA5 P11021 2/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ MAPT P10636 1/20 0.48
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ CDK5 Q00535 2/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ CDK5R1 Q15078 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ PIK3CD O00329 1/20 0.44
▸ PIK3C2B O00750 1/20 0.44
▸ AURKA O14965 1/20 0.44
▸ PIK3C2G O75747 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
SCHEMBL1565103 0.88 LMNA (0.48) LMNAFFAR2HSPA5L3MBTL1CYP1A2
SCHEMBL1565317 0.86 LMNA (0.56) LMNAFFAR2HSPA5L3MBTL1CYP1A2
SCHEMBL1565298 0.86 NPC1 (0.56) LMNAFFAR2HSPA5L3MBTL1CYP1A2
SCHEMBL1566200 0.85 NPC1 (0.58) LMNAFFAR2HSPA5L3MBTL1MAPT
SCHEMBL1565403 0.85 LMNA (0.50) LMNAFFAR2HSPA5L3MBTL1CYP1A2
SCHEMBL1564970 0.85 LMNA (0.57) LMNAFFAR2HSPA5MAPTCDK5
SCHEMBL1564907 0.85 TP53 (0.55) LMNAFFAR2HSPA5L3MBTL1MAPT
SCHEMBL1565038 0.84 RAB9A (0.54) LMNAFFAR2HSPA5L3MBTL1MAPT
SCHEMBL1564811 0.84 FFAR2 (0.52) LMNAFFAR2HSPA5L3MBTL1CYP1A2
SCHEMBL1565548 0.84 HSPA5 (0.49) LMNAFFAR2HSPA5L3MBTL1CYP1A2

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
EP-1458382-A1 AMIDE DERIVATIVES AS GK ACTIVATORS NOVO NORDISK A/S (DK) 2004-09-22 — — EP claimed
US-20030171411-A1 Amide derivatives as therapeutic agents NOVO NORDISK A/S (DK) 2003-09-11 — — US claimed
EP-1336607-A1 Amide derivatives as glucokinase activators NOVO NORDISK A/S (DK) 2003-08-20 — — EP claimed
WO-2003055482-A1 AMIDE DERIVATIVES AS GK ACTIVATORS NOVO NORDISK A/S (DK) 2003-07-10 — — WO claimed
EP-2305648-A1 Amide derivatives useful as glucokinase activators Novo Nordisk A/S (DK) 2011-04-06 — — EP disclosed
EP-2305648-A1 Amide derivatives useful as glucokinase activators Novo Nordisk A/S (DK) 2011-04-06 — — EP disclosed
EP-1458382-A1 AMIDE DERIVATIVES AS GK ACTIVATORS NOVO NORDISK A/S (DK) 2004-09-22 — — EP disclosed
US-20030171411-A1 Amide derivatives as therapeutic agents NOVO NORDISK A/S (DK) 2003-09-11 — — US disclosed
EP-1336607-A1 Amide derivatives as glucokinase activators NOVO NORDISK A/S (DK) 2003-08-20 — — EP disclosed
WO-2003055482-A1 AMIDE DERIVATIVES AS GK ACTIVATORS NOVO NORDISK A/S (DK) 2003-07-10 — — WO disclosed
WO-2003055482-A1 AMIDE DERIVATIVES AS GK ACTIVATORS NOVO NORDISK A/S (DK) 2003-07-10 — — WO 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-20030171411-A1 Amide derivatives as therapeutic agents GK, GCKR, GCK LMNA 3743/4885FFAR2 286/4885HSPA5 3181/4885

“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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