SCHEMBL28587123

SCHEMBL28587123

CCCCCCCCCCCCOc1cc(C(=O)NO)ccc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 12/20 1.00
CNR2 P34972 2/20 0.63
HDAC1 Q13547 2/20 0.61
HDAC8 Q9BY41 2/20 0.61
HDAC6 Q9UBN7 2/20 0.61
PDE4A P27815 1/20 0.58
PDE4B Q07343 1/20 0.58
PDE4C Q08493 1/20 0.58
PDE4D Q08499 1/20 0.58

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
SCHEMBL28591269 1.00 SMPD1 (1.00) SMPD1CNR2HDAC1HDAC8HDAC6
SCHEMBL9307263 0.86 SMPD1 (0.76) SMPD1CNR2PDE4B
SCHEMBL28051119 0.86 SMPD1 (0.75) SMPD1PDE4B
SCHEMBL9305512 0.86 SMPD1 (0.75) SMPD1PDE4B
SCHEMBL28604170 0.86 SMPD1 (0.75) SMPD1PDE4B
SCHEMBL28957152 0.85 SMPD1 (0.73) SMPD1CNR2PDE4B
SCHEMBL4496535 0.84 SMPD1 (0.72) SMPD1PDE4B
SCHEMBL11237246 0.84 SMPD1 (0.72) SMPD1CNR2
SCHEMBL9308281 0.83 SMPD1 (0.71) SMPD1CNR2PDE4APDE4BPDE4C
SCHEMBL3373445 0.83 SMPD1 (0.71) SMPD1CNR2PDE4B

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-108250105-B Acid sphingomyelinase inhibitor and application thereof in related diseases 中国药科大学 2021-07-16 CN disclosed