SCHEMBL28509156

SCHEMBL28509156

COc1c(I)c(CCNS(=O)(=O)c2ccc(C(F)(F)F)cc2)cc2c1OCO2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 2/20 0.40
▸ SMN1; SMN2 Q16637 5/20 0.40
▸ LMNA P02545 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CYP19A1 P11511 1/20 0.38
▸ ALDH1A1 P00352 6/20 0.37
▸ PDE4B Q07343 1/20 0.37
▸ PDE4C Q08493 1/20 0.37
▸ PDE4D Q08499 1/20 0.37
▸ KMT2A Q03164 2/20 0.36
▸ HTR1A P08908 1/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ HTR6 P50406 1/20 0.36
▸ CNKSR1 Q969H4 1/20 0.36
▸ MEN1 O00255 1/20 0.36

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
SCHEMBL28903711 0.89 ALDH1A1 (0.47) SMN1; SMN2KDM4EALDH1A1KMT2AHTR2A
SCHEMBL28903731 0.85 CA1 (0.43) SMN1; SMN2LMNAKDM4EPOLBCA1
SCHEMBL28489446 0.85 LSS (0.41) SMN1; SMN2LMNACYP19A1ALDH1A1PDE4B
SCHEMBL28489906 0.80 ALDH1A1 (0.50) SMN1; SMN2LMNAKDM4EPOLBHTT
SCHEMBL28497515 0.80 LMNA (0.48) SMN1; SMN2LMNAKDM4EPOLBHTT
SCHEMBL28497451 0.80 MTNR1A (0.40) KDM4EPOLBCA1CA2ALDH1A1
SCHEMBL28496766 0.74 MTNR1A (0.43) POLB
SCHEMBL28509136 0.73 ALDH1A1 (0.56) SMN1; SMN2LMNAKDM4EPOLBHTT
SCHEMBL28498473 0.71 SMN1; SMN2 (0.42) SMN1; SMN2KDM4EPOLBALDH1A1KMT2A
SCHEMBL28498699 0.69 POLB (0.46) SMN1; SMN2POLBHTTALDH1A1KMT2A

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
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