SCHEMBL2656898

SCHEMBL2656898

CC(NC(=O)N(Cc1ccc(C(O)Cc2nn[nH]n2)cc1)c1ccc2c(c1)Cc1ccccc1-2)c1ccc(Cl)cc1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ECE1 P42892 1/20 0.38
FFAR2 O15552 4/20 0.36
CNR1 P21554 5/20 0.35
CNR2 P34972 1/20 0.35
LTB4R2 Q9NPC1 2/20 0.34
GCGR P47871 1/20 0.33
GIPR P48546 1/20 0.33
MME P08473 1/20 0.33
ACE P12821 1/20 0.33
MMP2 P08253 2/20 0.33
MMP3 P08254 1/20 0.33
PTGER4 P35408 1/20 0.32

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
SCHEMBL2659312 0.93 ECE1 (0.38) ECE1FFAR2LTB4R2MMEACE
SCHEMBL2656191 0.93 ECE1 (0.38) ECE1FFAR2CNR1LTB4R2MME
SCHEMBL2656110 0.88 ACACB (0.37) FFAR2CNR1CNR2LTB4R2PTGER4
SCHEMBL2655616 0.82 FFAR2 (0.43) FFAR2CNR1CNR2GCGR
SCHEMBL2658750 0.81 KEAP1 (0.37) FFAR2LTB4R2
SCHEMBL2656112 0.81 KMT2A (0.41) FFAR2CNR1LTB4R2
SCHEMBL2643622 0.80 GCGR (0.42) FFAR2CNR1CNR2LTB4R2GCGR
SCHEMBL2643586 0.80 GCGR (0.42) FFAR2CNR2GCGRGIPR
SCHEMBL2644721 0.80 GCGR (0.42) FFAR2CNR1CNR2LTB4R2GCGR
SCHEMBL2643418 0.80 GCGR (0.42) FFAR2CNR1CNR2LTB4R2GCGR

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-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 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-20030203946-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR ECE1 1089/4885FFAR2 40/4885CNR1 521/4885

“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.