SCHEMBL5783360

SCHEMBL5783360

O=C(CN1C(=O)S/C(=C\c2ccc(O)c(O)c2)C1=O)Nc1ccccc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 8/20 0.72
▸ KMT2A Q03164 8/20 0.72
▸ L3MBTL1 Q9Y468 2/20 0.65
▸ USP2 O75604 1/20 0.65
▸ ALDH1A1 P00352 3/20 0.64
▸ POLB P06746 3/20 0.64
▸ MAPT P10636 2/20 0.64
▸ PKM P14618 2/20 0.64
▸ BLM P54132 2/20 0.64
▸ TDP1 Q9NUW8 2/20 0.64
▸ CTDSP1 Q9GZU7 1/20 0.64
▸ AKR1B1 P15121 1/20 0.62
▸ BAG3 O95817 1/20 0.62
▸ NPSR1 Q6W5P4 3/20 0.60
▸ PTPN7 P35236 1/20 0.60
▸ KDM4E B2RXH2 1/20 0.60
▸ LMNA P02545 1/20 0.60
▸ THRB P10828 1/20 0.60
▸ APEX1 P27695 1/20 0.60
▸ RECQL P46063 1/20 0.60

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
SCHEMBL5783365 1.00 MEN1 (0.72) MEN1KMT2AL3MBTL1USP2ALDH1A1
SCHEMBL5459430 0.82 PTPN1 (0.61) MEN1KMT2APOLBKDR
SCHEMBL5459436 0.82 PTPN1 (0.61) MEN1KMT2APOLBKDR
SCHEMBL5460324 0.80 MEN1 (0.65) MEN1KMT2AL3MBTL1ALDH1A1POLB
SCHEMBL5460326 0.80 MEN1 (0.65) MEN1KMT2AL3MBTL1ALDH1A1POLB
SCHEMBL29028344 0.80 PTPN1 (0.72) MEN1KMT2AL3MBTL1USP2ALDH1A1
SCHEMBL29028638 0.79 MEN1 (0.70) MEN1KMT2AL3MBTL1USP2ALDH1A1
SCHEMBL15682752 0.79 MEN1 (0.78) MEN1KMT2AL3MBTL1ALDH1A1POLB
SCHEMBL29028351 0.79 MEN1 (0.73) MEN1KMT2AL3MBTL1USP2ALDH1A1
SCHEMBL29028359 0.79 KMT2A (0.73) MEN1KMT2AL3MBTL1USP2ALDH1A1

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
EP-1666469-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Institute of Medicinal Molecular Design, Inc. (JP) 2006-06-07 — — EP disclosed
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