SCHEMBL27563372

SCHEMBL27563372

OC1c2ccccc2C(O)c2sc(-c3ccc(Cl)o3)nc21

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ PTGS1 P23219 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ ADORA2A P29274 1/20 0.30
▸ ADORA1 P30542 1/20 0.30
▸ EEF2K O00418 1/20 0.30

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
SCHEMBL9799817 0.56 MAOA (0.44) KDM4ERAB9AMEN1ALDH1A1MAPT
SCHEMBL29638852 0.55 MAOA (0.60) KDM4ERAB9ANPC1MEN1ALDH1A1
SCHEMBL29503343 0.55 MAOA (0.60) KDM4ERAB9ANPC1MEN1ALDH1A1
SCHEMBL3628239 0.55 MAOA (0.60) KDM4ERAB9ANPC1MEN1ALDH1A1
SCHEMBL8546257 0.52 — —
SCHEMBL29697456 0.49 MAOA (0.46) PTGS1MEN1ALDH1A1MAPTKMT2A
SCHEMBL5266267 0.49 MAOA (0.46) PTGS1MEN1ALDH1A1MAPTKMT2A
SCHEMBL12640638 0.48 MAOA (0.44) ATMMEN1KMT2A
Hydrogen Sulfide SCHEMBL30952752 0.48 MAOA (0.44) PTGS1MEN1ALDH1A1MAPTKMT2A
SCHEMBL76778 0.47 ALDH1A1 (0.54) KDM4ERAB9ANPC1PTGS1MEN1

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-1204323-A Use of tricyclic 1,4-dihydro-1,4-dioxo-1 H-naphthalene derivatives, resulting novel compounds and therapeutical use thereof INNOTHERA LAB SA (FR) 1999-01-06 — — CN disclosed
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