SCHEMBL19923005

SCHEMBL19923005

CCOC(=O)CCNC(=O)c1ccc(C(Br)CCc2ccc(Cl)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.46
GAA P10253 3/20 0.46
RAB9A P51151 2/20 0.46
MAPT P10636 2/20 0.46
NPC1 O15118 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
GFER P55789 1/20 0.46
EPHX2 P34913 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HSP90AA1 P07900 2/20 0.45
ALDH1A1 P00352 3/20 0.43
FABP2 P12104 1/20 0.43
PPARG P37231 1/20 0.43
PPARD Q03181 1/20 0.43
PPARA Q07869 1/20 0.43
MCHR1 Q99705 1/20 0.43
KDM4E B2RXH2 2/20 0.43

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
SCHEMBL19922925 0.89 MEN1 (0.51) SMN1; SMN2GAARAB9AMAPTNPC1
SCHEMBL19922886 0.88 SMN1; SMN2 (0.47) SMN1; SMN2GAARAB9AMAPTNPC1
SCHEMBL2646225 0.81 MAPT (0.49) SMN1; SMN2RAB9AMAPTNPC1CYP1A2
SCHEMBL2525872 0.81 GCGR (0.49) SMN1; SMN2MAPTEPHX2HSP90AA1ALDH1A1
SCHEMBL2669997 0.81 GCGR (0.49) SMN1; SMN2MAPTEPHX2HSP90AA1ALDH1A1
SCHEMBL2655824 0.79 GCGR (0.50) SMN1; SMN2MAPTHSP90AA1ALDH1A1KDM4E
SCHEMBL2669962 0.78 GCGR (0.47) SMN1; SMN2MAPTEPHX2HSP90AA1ALDH1A1
SCHEMBL19922906 0.78 MEN1 (0.52) SMN1; SMN2GAARAB9AMAPTNPC1
SCHEMBL11365241 0.76 MAPT (0.63) SMN1; SMN2GAARAB9AMAPTNPC1
SCHEMBL2658923 0.76 GCGR (0.45) SMN1; SMN2MAPTHSP90AA1ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3510022-B1 INDOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2020-08-05 EP disclosed
EP-3510022-A1 INDOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS Janssen Pharmaceutica NV (BE) 2019-07-17 EP disclosed
US-10251864-B2 Indole derivatives useful as glucagon receptor antagonists JANSSEN PHARMACEUTICA NV (BE) 2019-04-09 US disclosed
WO-2018048761-A1 INDOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2018-03-15 WO disclosed
US-20180064686-A1 INDOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2018-03-08 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 (2 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-10251864-B2 Indole derivatives useful as glucagon receptor antagonists GPR119, GIPR, GLP1R SMN1; SMN2 4828/4885GAA 1006/4885RAB9A 3151/4885
US-20180064686-A1 INDOLE DERIVATIVES USEFUL AS GLUCAGON RECEPTOR ANTAGONISTS GPR119, GIPR, GLP1R SMN1; SMN2 4828/4885GAA 1006/4885RAB9A 3151/4885

“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.