SCHEMBL2656191

SCHEMBL2656191

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

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ECE1 P42892 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
CNR1 P21554 1/20 0.35
FPR2 P25090 1/20 0.34
MMP2 P08253 2/20 0.34
MMP3 P08254 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
HSD17B10 Q99714 1/20 0.34
FFAR2 O15552 5/20 0.34
LTB4R2 Q9NPC1 2/20 0.34
MME P08473 1/20 0.33
ACE P12821 1/20 0.33
ACACB O00763 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) ECE1MMP2MMP3CYP1A2CYP3A4
SCHEMBL2656898 0.93 ECE1 (0.38) ECE1CNR1MMP2MMP3FFAR2
SCHEMBL2656112 0.88 KMT2A (0.41) MEN1KMT2ACNR1FPR2CYP1A2
SCHEMBL2656108 0.82 FFAR2 (0.38) MEN1KMT2ACNR1FPR2FFAR2
SCHEMBL2658750 0.81 KEAP1 (0.37) MEN1KMT2ACYP1A2CYP2D6CYP2C19
SCHEMBL2656110 0.81 ACACB (0.37) MEN1KMT2ACNR1FFAR2LTB4R2
SCHEMBL2643975 0.80 GCGR (0.39) MEN1KMT2ACNR1FPR2LTB4R2
SCHEMBL2644086 0.80 GCGR (0.39) MEN1KMT2ACNR1FPR2LTB4R2
SCHEMBL2643070 0.80 GCGR (0.40) FPR2FFAR2
SCHEMBL2644303 0.80 GCGR (0.39) MEN1KMT2ACNR1FPR2LTB4R2

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 1089/4885MEN1 2605/4885KMT2A 3268/4885

“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.