SCHEMBL8141707

SCHEMBL8141707

C=CCN(CC=C)S(=O)(=O)c1ncc[nH]1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.58
▸ POLB P06746 1/20 0.58
▸ TDP1 Q9NUW8 1/20 0.58
▸ MEN1 O00255 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ MAPT P10636 1/20 0.32
▸ PKM P14618 1/20 0.30
▸ RAB9A P51151 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
SCHEMBL11589997 0.74 ALDH1A1 (0.41) KDM4EPOLBTDP1MEN1HTT
SCHEMBL1905689 0.71 ALDH1A1 (0.39) TSHRHTTRAB9A
SCHEMBL329284 0.69 — —
Acrylic Acid SCHEMBL28248820 0.68 LMNA (0.34) KDM4E
SCHEMBL1727030 0.68 — —
SCHEMBL502541 0.67 TXNRD1 (0.44) KDM4ERAB9A
SCHEMBL29720239 0.67 TXNRD1 (0.37) —
SCHEMBL11567573 0.67 KDM4E (0.50) KDM4EPOLBTDP1MEN1TSHR
SCHEMBL28088968 0.66 ALDH1A1 (0.34) —
Bromide SCHEMBL28322202 0.65 TXNRD1 (0.43) KDM4E

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-6127548-A PREPARING OPTIONALLY SUBSTITUED 3H-IMIDAZOLE-4-CARBALDEHYDE BY PROTECTING THE 3-AMINO GROUP, THEN FORMYLATING IN PRESENCE OF AN ORGANOMETALLIC COMPOUND AND ELECTROPHILE WITH FORMYL LEAVING GROUP, DEPROTECTING WITH ACID OR STRONG BASE LONZA AG (CH) 2000-10-03 — — US disclosed
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