SCHEMBL30162002

SCHEMBL30162002

C[C@H]1CN(C(=O)OC(C)(C)C)CCN1c1nc(Cl)cc(N2CCCC2)n1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 13/20 0.47
SMARCA2 P51531 1/20 0.46
SMARCA4 P51532 1/20 0.46
PBRM1 Q86U86 1/20 0.46
ABCB1 P08183 1/20 0.42
CKS1B P61024 2/20 0.41
SKP1 P63208 2/20 0.41
SKP2 Q13309 2/20 0.41
GBA1 P04062 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL24851282 1.00 GPR119 (0.47) GPR119SMARCA2SMARCA4PBRM1ABCB1
SCHEMBL24851284 0.89 GBA1 (0.51) GPR119SMARCA2SMARCA4PBRM1GBA1
SCHEMBL3882127 0.86 SUV39H2 (0.44) GPR119CKS1BSKP1SKP2MEN1
SCHEMBL24851280 0.85 SMARCA2 (0.45) GPR119SMARCA2SMARCA4PBRM1ABCB1
SCHEMBL24851765 0.84 GBA1 (0.51) GPR119CKS1BSKP1SKP2GBA1
SCHEMBL18153359 0.84 GBA1 (0.51) GPR119CKS1BSKP1SKP2GBA1
SCHEMBL18162447 0.83 GBA1 (0.50) GPR119CKS1BSKP1SKP2GBA1
SCHEMBL30162196 0.83 GBA1 (0.50) GPR119CKS1BSKP1SKP2GBA1
SCHEMBL24851167 0.83 GBA1 (0.50) GPR119CKS1BSKP1SKP2GBA1
SCHEMBL24851944 0.82 GPR119 (0.43) GPR119CKS1BSKP1SKP2GBA1

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-2023278483-A1 COMPOUNDS HAVING 1H-PYRAZOLO[4,3-C]PYRIDIN-6-AMINOS AS THERAPEUTIC AGENTS LOMOND THERAPEUTICS, INC. (US) 2023-01-05 WO disclosed