SCHEMBL1765740

SCHEMBL1765740

CCCNC(=O)c1ccc(C(CCC)Sc2ccc(-c3ccc(C(C)C)cc3)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCG P01275 1/20 0.52
HPGD P15428 1/20 0.46
RAB9A P51151 5/20 0.45
SMN1; SMN2 Q16637 5/20 0.45
NPC1 O15118 4/20 0.45
LMNA P02545 3/20 0.44
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
USP2 O75604 1/20 0.44
MAPT P10636 1/20 0.44
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
DRD3 P35462 1/20 0.43
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
RIPK1 Q13546 1/20 0.39
GCGR P47871 1/20 0.39
GIPR P48546 1/20 0.39

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
SCHEMBL1765302 0.91 GCG (0.63) GCGRAB9ASMN1; SMN2NPC1GCGR
SCHEMBL17132595 0.81 HPGD (0.65) HPGDRAB9ASMN1; SMN2NPC1LMNA
SCHEMBL1765537 0.76 GCG (0.58) GCGRAB9ASMN1; SMN2NPC1GCGR
SCHEMBL1765221 0.75 GCG (0.57) GCGGCGRL3MBTL1
SCHEMBL1765559 0.73 GCG (0.55) GCGALDH1A1MAPTKMT2AMEN1
SCHEMBL12595358 0.73 GCG (0.59) GCGGCGRGIPRL3MBTL1
SCHEMBL1765496 0.73 GCG (0.54) GCGGCGRGIPR
SCHEMBL104793 0.72 HPGD (0.70) HPGDRAB9ASMN1; SMN2NPC1LMNA
SCHEMBL1765777 0.72 GCG (0.74) GCGGCGRGIPR
SCHEMBL1765651 0.72 GCG (0.54) GCGGCGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110124648-A1 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2011-05-26 US claimed

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-20110124648-A1 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES GLP1R, GCGR, GIPR GCG 5/4885HPGD 1855/4885RAB9A 1771/4885

“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.