SCHEMBL17090116

SCHEMBL17090116

CC(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2ccc3oc(=O)ccc3c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.45
▸ KDM4E B2RXH2 3/20 0.45
▸ ACHE P22303 6/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PKM P14618 5/20 0.40
▸ GAA P10253 1/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ BRD4 O60885 1/20 0.37
▸ SNCA P37840 1/20 0.37

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
SCHEMBL13565122 0.85 MEN1 (0.43) ALDH1A1KDM4EACHEMEN1KMT2A
SCHEMBL13565810 0.85 MEN1 (0.43) ALDH1A1KDM4EACHEMEN1KMT2A
SCHEMBL13566017 0.85 ALDH1A1 (0.41) ALDH1A1KDM4EACHEMEN1KMT2A
SCHEMBL17090534 0.85 ALDH1A1 (0.41) ALDH1A1KDM4EACHEMEN1KMT2A
SCHEMBL13565587 0.83 GRIA2 (0.35) —
SCHEMBL17090022 0.83 GRIA2 (0.35) —
SCHEMBL13565461 0.82 MAOB (0.43) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL17090021 0.82 MAOB (0.43) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL12882889 0.81 ALDH1A1 (0.54) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL11941123 0.81 CA12 (0.50) ALDH1A1KDM4ESMN1; SMN2PKMGAA

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
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 — — US disclosed
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