SCHEMBL11757417

SCHEMBL11757417

C=CCc1nc(=O)cn[nH]1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.39
▸ RECQL P46063 1/20 0.39
▸ HPGD P15428 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL8026459 0.69 SRD5A1 (0.31) NPSR1
SCHEMBL27633317 0.63 ALDH1A1 (0.37) ALDH1A1RECQLNPSR1
SCHEMBL1897982 0.63 — —
SCHEMBL11757421 0.61 CYP2C9 (0.37) ALDH1A1HPGDNPSR1
SCHEMBL10860671 0.61 — —
SCHEMBL9866566 0.61 — —
SCHEMBL9521932 0.61 — —
SCHEMBL461574 0.61 — —
SCHEMBL5682557 0.61 — —
SCHEMBL4709515 0.61 GABRA1 (0.35) —

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-4047929-A 3-METHYL-4-AMINO-6-PHENYL-1,2,4-TRIAZIN-5-ONE, 4-PHENOXY-PHENOXY-ALKANECARBOXYLIC ACID BAYER AKTIENGESELLSCHAFT (DT) 1977-09-13 — — US disclosed
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