SCHEMBL29643261

SCHEMBL29643261

CC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(Cc1nc(C)cc3ccccc13)c(=O)n2C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 1.00
CHRM1 P11229 2/20 1.00
POU2F2 P09086 1/20 0.73
ADORA3 P0DMS8 1/20 0.73
POU2F1 P14859 1/20 0.73
CHRM3 P20309 1/20 0.73
HRH2 P25021 1/20 0.73
MC4R P32245 1/20 0.73
FAP Q12884 1/20 0.73
DPP8 Q6V1X1 1/20 0.73
DPP9 Q86TI2 1/20 0.73
GHSR Q92847 1/20 0.73

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
SCHEMBL637553 1.00 DPP4 (1.00) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL637554 1.00 DPP4 (1.00) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL637581 1.00 DPP4 (1.00) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL637695 0.92 DPP4 (1.00) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL637546 0.92 DPP4 (1.00) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL640220 0.92 DPP4 (0.85) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL640219 0.92 DPP4 (0.85) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL8269967 0.91 DPP4 (0.84) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL637693 0.91 DPP4 (0.84) DPP4CHRM1POU2F2ADORA3POU2F1
SCHEMBL637694 0.91 DPP4 (0.84) DPP4CHRM1POU2F2ADORA3POU2F1

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
CN-107266449-B Process for the preparation of chiral 8- (3-amino-piperidin-1-yl) -xanthines 勃林格殷格翰国际有限公司 2022-06-07 CN disclosed