SCHEMBL28489208

SCHEMBL28489208

COc1cc(CCNS(=O)(=O)c2ccc(C)cc2)cc2c1OCO2

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 1/20 0.54
▸ PDE4C Q08493 1/20 0.54
▸ PDE4D Q08499 1/20 0.54
▸ ALDH1A1 P00352 8/20 0.54
▸ CYP3A4 P08684 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ MEN1 O00255 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ ALKBH5 Q6P6C2 1/20 0.52
▸ MAPT P10636 1/20 0.50
▸ HTT P42858 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ LMNA P02545 1/20 0.47
▸ TSHR P16473 1/20 0.47

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
SCHEMBL28491363 0.90 ALDH1A1 (0.64) PDE4BPDE4CPDE4DALDH1A1CYP3A4
SCHEMBL28498349 0.88 ALDH1A1 (0.50) PDE4BPDE4CPDE4DALDH1A1CYP3A4
SCHEMBL28498536 0.88 POLB (0.53) PDE4BPDE4CPDE4DALDH1A1CYP3A4
SCHEMBL28489906 0.88 ALDH1A1 (0.50) PDE4BPDE4CPDE4DALDH1A1CYP3A4
SCHEMBL28904708 0.83 CYP3A4 (0.63) PDE4BPDE4CPDE4DALDH1A1CYP3A4
SCHEMBL28498338 0.80 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2MEN1KMT2AMAPT
SCHEMBL5960103 0.78 ALDH1A1 (0.79) ALDH1A1SMN1; SMN2MEN1KMT2AHTT
SCHEMBL10608374 0.74 CYP3A4 (0.64) ALDH1A1CYP3A4SMN1; SMN2MEN1KMT2A
SCHEMBL28496485 0.73 CYP3A4 (0.63) ALDH1A1CYP3A4SMN1; SMN2MEN1KMT2A
SCHEMBL28493441 0.72 ALDH1A1 (0.52) ALDH1A1CYP3A4SMN1; SMN2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112110932-B Method for synthesizing phthalide tetrahydroisoquinoline compound by tandem cyclization strategy 沈阳药科大学 2021-12-28 — — CN disclosed
CN-112110932-A Method for synthesizing phthalide tetrahydroisoquinoline compound by tandem cyclization strategy 沈阳药科大学 2020-12-22 — — CN disclosed
Send feedback