SCHEMBL28487989

SCHEMBL28487989

O=[N+]([O-])c1ccc(S(=O)(=O)NCC(I)c2ccc3c(c2)OCO3)cc1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.54
▸ GAA P10253 2/20 0.54
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ ALDH1A1 P00352 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ HPGD P15428 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL28489905 0.85 PKM (0.49) GAAMEN1KMT2AALDH1A1HPGD
SCHEMBL28493442 0.85 KMT2A (0.49) MAPTGAAMEN1KMT2AALDH1A1
SCHEMBL28498697 0.82 KMT2A (0.44) GAAMEN1KMT2AALDH1A1HPGD
SCHEMBL28497517 0.82 MAPT (0.49) MAPTGAAMEN1KMT2AALDH1A1
SCHEMBL28903732 0.82 MAPT (0.41) MAPTGAAMEN1KMT2AALDH1A1
SCHEMBL9941840 0.78 MAPT (0.67) MAPTMEN1KMT2AALDH1A1POLB
SCHEMBL28498454 0.77 MAPT (0.43) MAPTGAAMEN1KMT2AHPGD
SCHEMBL28498335 0.76 CA1 (0.60) MAPTMEN1KMT2AALDH1A1POLB
SCHEMBL28487986 0.73 CA1 (0.50) MAPTGAAMEN1KMT2AALDH1A1
SCHEMBL9268609 0.70 ALDH1A1 (0.55) MAPTGAAALDH1A1POLB

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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