SCHEMBL19523355

SCHEMBL19523355

CCOC(=O)c1sc(-c2ccc(OCC(C)C)c(C#N)c2)nc1CO

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ XDH P47989 9/20 0.68
▸ ABCC4 O15439 1/20 0.68
▸ ABCB11 O95342 1/20 0.68
▸ PGR P06401 1/20 0.68
▸ CHRM1 P11229 1/20 0.68
▸ PDE4A P27815 1/20 0.68
▸ BLVRB P30043 1/20 0.68
▸ TARBP2 Q15633 1/20 0.68
▸ HDAC6 Q9UBN7 1/20 0.68
▸ ABCG2 Q9UNQ0 1/20 0.68
▸ PPID Q08752 1/20 0.55
▸ S1PR1 P21453 1/20 0.50
▸ SLC22A12 Q96S37 1/20 0.48

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
SCHEMBL20195698 0.93 XDH (0.66) XDHABCC4ABCB11PGRCHRM1
SCHEMBL29655618 0.90 XDH (0.80) XDHABCC4ABCB11PGRCHRM1
SCHEMBL31601 0.90 XDH (0.80) XDHABCC4ABCB11PGRCHRM1
SCHEMBL19523356 0.89 XDH (0.78) XDHABCC4ABCB11PGRCHRM1
SCHEMBL2635992 0.84 XDH (0.83) XDHABCC4ABCB11PGRCHRM1
SCHEMBL22745328 0.84 XDH (0.76) XDHABCC4ABCB11PGRCHRM1
SCHEMBL14240896 0.83 XDH (0.78) XDHABCC4ABCB11PGRCHRM1
SCHEMBL22745409 0.83 XDH (0.73) XDHABCC4ABCB11PGRCHRM1
SCHEMBL454804 0.82 XDH (0.75) XDHABCC4ABCB11PGRCHRM1
SCHEMBL29323469 0.82 XDH (0.81) XDHABCC4ABCB11PGRCHRM1

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-9802907-B2 2-aryl selenazole compound and pharmaceutical composition thereof JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2017-10-31 — — US disclosed
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