Methylethylamine

Methylethylamine

SCHEMBL9544501

CC(C)(C)C(=O)CN1C(=O)[C@H](NC(=O)Nc2ccccc2)N=C(c2ccccc2)c2ccccc21.CCNC

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKAR P32238 3/20 0.80
CCKBR P32239 8/20 0.68

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
SCHEMBL1574033 0.91 CCKAR (0.84) CCKARCCKBR
SCHEMBL1574034 0.91 CCKAR (0.84) CCKARCCKBR
SCHEMBL1574046 0.89 CCKAR (1.00) CCKARCCKBR
SCHEMBL1574047 0.89 CCKAR (1.00) CCKARCCKBR
SCHEMBL1576719 0.88 CCKAR (0.83) CCKARCCKBR
SCHEMBL1574336 0.88 CCKAR (0.83) CCKARCCKBR
SCHEMBL1574119 0.88 CCKAR (0.83) CCKARCCKBR
SCHEMBL1574334 0.88 CCKAR (0.83) CCKARCCKBR
SCHEMBL1574297 0.87 CCKAR (0.78) CCKARCCKBR
SCHEMBL1574311 0.87 CCKAR (0.78) CCKARCCKBR

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
WO-1993016999-A1 BENZODIAZEPIN DERIVATIVES USEFUL AS CCK-RECEPTOR ANTAGONISTS YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1993-09-02 WO disclosed