SCHEMBL1582066

SCHEMBL1582066

O=C(Nc1nccs1)C1(c2ccc(S(=O)(=O)NCCc3ccccn3)cc2)CC1C1CCCCC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GCK P35557 4/20 0.67
▸ MEN1 O00255 5/20 0.48
▸ KMT2A Q03164 5/20 0.48
▸ TSHR P16473 3/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ USP2 O75604 2/20 0.48
▸ LMNA P02545 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ HTT P42858 2/20 0.48
▸ STAT3 P40763 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ RAB9A P51151 2/20 0.46
▸ ALDH1A1 P00352 4/20 0.43
▸ MAPK1 P28482 1/20 0.42
▸ PKM P14618 3/20 0.40
▸ MAPK10 P53779 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ PPARG P37231 1/20 0.39
▸ NR3C1 P04150 2/20 0.38
▸ POLB P06746 1/20 0.38

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
SCHEMBL13757074 1.00 GCK (0.67) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL1581520 0.99 GCK (0.65) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL13757051 0.99 GCK (0.65) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL12720684 0.99 GCK (0.65) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL1582051 0.92 GCK (0.57) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL13757073 0.92 GCK (0.57) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL9072594 0.84 RAB9A (0.50) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL1581947 0.84 RAB9A (0.52) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL12720782 0.83 RAB9A (0.51) GCKMEN1KMT2ATSHRSMN1; SMN2
SCHEMBL2666188 0.82 GCK (0.82) GCKMEN1KMT2ATSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7576108-B2 Substituted arylcyclopropylacetamides as glucokinase activators ELI LILLY AND COMPANY (US) 2009-08-18 — — US claimed
EP-1585739-B1 SUBSTITUTED ARYLCYCLOPROPYLACETAMIDES AS GLUCOKINASE ACTIVATORS LILLY CO ELI (US) 2011-04-20 — — EP disclosed
US-7576108-B2 Substituted arylcyclopropylacetamides as glucokinase activators ELI LILLY AND COMPANY (US) 2009-08-18 — — US disclosed
US-20060111353-A1 Substituted arylcyclopropylacetamides as glucokinase activators ELI LILLY AND COMPANY 2006-05-25 — — US disclosed
EP-1585739-A1 SUBSTITUTED ARYLCYCLOPROPYLACETAMIDES AS GLUCOKINASE ACTIVATORS ELI LILLY AND COMPANY (US) 2005-10-19 — — EP disclosed
WO-2004063179-A1 SUBSTITUTED ARYLCYCLOPROPYLACETAMIDES AS GLUCOKINASE ACTIVATORS ELI LILLY AND COMPANY (US) 2004-07-29 — — 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-20060111353-A1 Substituted arylcyclopropylacetamides as glucokinase activators GCK, GCKR, GALK1 GCK 1/4885MEN1 4564/4885KMT2A 1603/4885

“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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