SCHEMBL2645895

SCHEMBL2645895

COC(=O)Cc1csc(NC(=O)C(CC2CCCC2)c2cccc(Cl)c2)n1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.48
MAPT P10636 3/20 0.48
LMNA P02545 1/20 0.48
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 2/20 0.46
GCK P35557 4/20 0.46
NPC1 O15118 1/20 0.45
TP53 P04637 1/20 0.45
POLB P06746 1/20 0.45
HPGD P15428 1/20 0.45
RAB9A P51151 1/20 0.45
PDE5A O76074 1/20 0.44
CTPS1 P17812 3/20 0.43
FFAR2 O15552 1/20 0.43
KCNH2 Q12809 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
GAA P10253 1/20 0.41

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
SCHEMBL2657991 1.00 SMN1; SMN2 (0.48) SMN1; SMN2MAPTLMNAMEN1KMT2A
SCHEMBL14435743 0.92 MAPT (0.59) SMN1; SMN2MAPTLMNAMEN1KMT2A
SCHEMBL2646718 0.92 MAPT (0.59) SMN1; SMN2MAPTLMNAMEN1KMT2A
SCHEMBL2646289 0.89 FFAR2 (0.55) SMN1; SMN2MAPTMEN1KMT2AALDH1A1
SCHEMBL2657063 0.89 GCK (0.48) SMN1; SMN2MAPTMEN1KMT2AALDH1A1
SCHEMBL2645609 0.89 GCK (0.48) SMN1; SMN2MAPTMEN1KMT2AALDH1A1
SCHEMBL2644873 0.86 L3MBTL1 (0.46) SMN1; SMN2GCKFFAR2KCNH2
SCHEMBL2658530 0.86 L3MBTL1 (0.46) SMN1; SMN2GCKFFAR2KCNH2
SCHEMBL27482388 0.85 GCK (0.44) SMN1; SMN2MAPTLMNAGCKPDE5A
SCHEMBL6563666 0.85 FFAR2 (0.43) GCKFFAR2KCNH2

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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6951945-B2 Heteroaromatic glucokinase activators HOFFMAN-LA ROCHE INC. (US) 2005-10-04 US claimed
EP-1169312-B1 GLUCOKINASE ACTIVATORS HOFFMANN LA ROCHE (CH) 2004-10-06 EP claimed
US-20040014968-A1 Heteroaromatic glucokinase activators BIZZARRO FRED THOMAS (US) 2004-01-22 US claimed
US-6320050-B1 2-SUBSTITUTED PHENYL-3-CYCLOALKYL SUBSTITUTED N-HETEROAROMATIC PROPIONAMIDES; USED TO INCREASE INSULIN SECRETION IN THE TREATMENT OF TYPE II DIABETES. HOFFMANN-LA ROCHE INC. 2001-11-20 US claimed
US-20010039344-A1 Heteroaromatic glucokinase activators HOFFMANN-LA ROCHE INC. 2001-11-08 US claimed
US-20070203207-A1 Heteroaromatic glucokinase activators BIZZARRO FRED T 2007-08-30 US disclosed
US-7223868-B2 Such as 2-(3-chloro-phenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide which increases insulin secretion in treatment of type II diabetes HOFFMANN-LA ROCHE INC. (US) 2007-05-29 US disclosed
US-20050261503-A1 Heteroaromatic glucokinase activators BIZZARO FRED T 2005-11-24 US disclosed
US-6951945-B2 Heteroaromatic glucokinase activators HOFFMAN-LA ROCHE INC. (US) 2005-10-04 US disclosed
EP-1169312-B1 GLUCOKINASE ACTIVATORS HOFFMANN LA ROCHE (CH) 2004-10-06 EP disclosed
US-20040014968-A1 Heteroaromatic glucokinase activators BIZZARRO FRED THOMAS (US) 2004-01-22 US disclosed
US-6610846-B1 Increase insulin secretion; type II diabetes; 2,3-Di-substituted N-heteroaromatic propionamides with 3- a phenyl group and 2- a methyl cycloalkyl ring; 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridazin-3-yl-propionamide HOFFMAN-LA ROCHE INC. 2003-08-26 US disclosed
EP-1169312-A2 GLUCOKINASE ACTIVATORS F. HOFFMANN-LA ROCHE AG (CH) 2002-01-09 EP disclosed
US-6320050-B1 2-SUBSTITUTED PHENYL-3-CYCLOALKYL SUBSTITUTED N-HETEROAROMATIC PROPIONAMIDES; USED TO INCREASE INSULIN SECRETION IN THE TREATMENT OF TYPE II DIABETES. HOFFMANN-LA ROCHE INC. 2001-11-20 US disclosed
US-20010039344-A1 Heteroaromatic glucokinase activators HOFFMANN-LA ROCHE INC. 2001-11-08 US disclosed
WO-2000058293-A2 GLUCOKINASE ACTIVATORS F. HOFFMANN-LA ROCHE AG (CH) 2000-10-05 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 (4 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-20040014968-A1 Heteroaromatic glucokinase activators GCKR, GCK, PDXK SMN1; SMN2 4775/4885MAPT 4407/4885LMNA 4371/4885
US-20010039344-A1 Heteroaromatic glucokinase activators GCKR, GCK, PDXK SMN1; SMN2 4774/4885MAPT 4402/4885LMNA 4339/4885
US-20070203207-A1 Heteroaromatic glucokinase activators GCKR, GCK, PDXK SMN1; SMN2 4775/4885MAPT 4407/4885LMNA 4371/4885
US-20050261503-A1 Heteroaromatic glucokinase activators GCKR, GCK, PDXK SMN1; SMN2 4775/4885MAPT 4407/4885LMNA 4371/4885

“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.