SCHEMBL4092664

SCHEMBL4092664

CC(C)c1ccc(N(Cc2ccc(C(=O)NCCC(=O)O)cc2)C(N)=O)cc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GCGR P47871 8/20 0.54
RAB9A P51151 4/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
NPC1 O15118 3/20 0.48
GLP1R P43220 3/20 0.48
GIPR P48546 3/20 0.48
HPGD P15428 1/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
ALDH1A1 P00352 2/20 0.45
LMNA P02545 2/20 0.45
KDM4E B2RXH2 1/20 0.45
USP2 O75604 1/20 0.45
MAPT P10636 1/20 0.45
OPRM1 P35372 1/20 0.45
OPRK1 P41145 1/20 0.45
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
USP5 P45974 1/20 0.42

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
SCHEMBL2660247 0.81 GCGR (0.55) GCGRRAB9ASMN1; SMN2NPC1GLP1R
SCHEMBL4082151 0.80 GCGR (0.69) GCGRGLP1RGIPR
SCHEMBL9070861 0.79 GCGR (0.65) GCGRGLP1RGIPROPRM1OPRK1
SCHEMBL9070862 0.79 GCGR (0.70) GCGRSMN1; SMN2GLP1RGIPRKMT2A
SCHEMBL6292046 0.78 GCGR (0.81) GCGRGLP1RGIPR
SCHEMBL2662005 0.78 GAA (0.54) GCGRRAB9ASMN1; SMN2NPC1MEN1
SCHEMBL2660467 0.77 GCGR (0.73) GCGRGLP1RGIPR
SCHEMBL27597520 0.77 C5AR1 (0.47) SMN1; SMN2MEN1KMT2AALDH1A1KDM4E
SCHEMBL27579774 0.77 CYP3A4 (0.42) SMN1; SMN2MEN1KMT2AKDM4ECA2
SCHEMBL27579775 0.76 BCL2A1 (0.49) MEN1KMT2A

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-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US 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-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR GCGR 3/4885RAB9A 2980/4885SMN1; SMN2 3528/4885

“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.