SCHEMBL1565494

SCHEMBL1565494

CCCCC(Sc1ccc(Cl)cc1)C(=O)Nc1nccs1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FFAR2 O15552 9/20 0.61
▸ LMNA P02545 2/20 0.53
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ HSPA5 P11021 2/20 0.51
▸ CYP1A2 P05177 3/20 0.49
▸ CYP2D6 P10635 3/20 0.49
▸ CYP2C9 P11712 3/20 0.49
▸ CYP2C19 P33261 3/20 0.49
▸ CYP3A4 P08684 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ MAPT P10636 1/20 0.47
▸ CASP3 P42574 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ SENP8 Q96LD8 1/20 0.47
▸ SENP7 Q9BQF6 1/20 0.47
▸ SENP6 Q9GZR1 1/20 0.47

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
SCHEMBL1564960 0.79 S1PR1 (0.53) FFAR2MEN1KMT2AALDH1A1TSHR
SCHEMBL1564965 0.73 FFAR2 (0.54) FFAR2LMNAMEN1KMT2AHSPA5
SCHEMBL1566461 0.73 PPARG (0.63) LMNACYP2C9CYP2C19ALDH1A1MAPT
SCHEMBL27842938 0.71 CYP2C9 (0.56) FFAR2HSPA5CYP1A2CYP2D6CYP2C9
SCHEMBL1564811 0.71 FFAR2 (0.52) FFAR2LMNAMEN1KMT2AHSPA5
SCHEMBL1564903 0.70 CYP2C9 (0.55) FFAR2HSPA5CYP1A2CYP2D6CYP2C9
SCHEMBL1565765 0.70 LMNA (0.53) FFAR2LMNAMEN1KMT2AHSPA5
SCHEMBL1565028 0.70 ALOX5 (0.53) LMNACYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL16369644 0.69 FFAR2 (1.00) FFAR2LMNAMEN1KMT2ATSHR
SCHEMBL16369642 0.69 FFAR2 (1.00) FFAR2LMNAMEN1KMT2ATSHR

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
CN-1658871-A Amide derivatives as GK activators NOVO NORDISK AS (DK) 2005-08-24 — — CN 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
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
CN-1658871-A Amide derivatives as GK activators NOVO NORDISK AS (DK) 2005-08-24 — — CN 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 FFAR2 286/4885LMNA 3743/4885MEN1 3187/4885

“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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