SCHEMBL3764675

SCHEMBL3764675

O=C(O)CN1C(=O)/C(=C/c2ccc(O)c(O)c2)SC1=S

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.71
▸ MEN1 O00255 2/20 0.71
▸ GAA P10253 2/20 0.71
▸ POLB P06746 1/20 0.71
▸ HSP90AA1 P07900 1/20 0.71
▸ CASP3 P42574 1/20 0.71
▸ SENP8 Q96LD8 1/20 0.71
▸ SENP7 Q9BQF6 1/20 0.71
▸ SENP6 Q9GZR1 1/20 0.71
▸ PTPN12 Q05209 1/20 0.70
▸ PTPN22 Q9Y2R2 1/20 0.70
▸ AKR1B1 P15121 7/20 0.64
▸ MMP3 P08254 2/20 0.64
▸ PTPN1 P18031 2/20 0.64
▸ MMP13 P45452 2/20 0.64
▸ ADAMTS5 Q9UNA0 1/20 0.62
▸ KDM4E B2RXH2 1/20 0.61
▸ JAK2 O60674 1/20 0.61
▸ NSD2 O96028 1/20 0.61
▸ ALDH1A1 P00352 1/20 0.61

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
SCHEMBL3764677 1.00 KMT2A (0.71) KMT2AMEN1GAAPOLBHSP90AA1
SCHEMBL6884607 0.89 PTPN22 (0.69) KMT2AMEN1GAAPOLBHSP90AA1
SCHEMBL20558643 0.89 PTPN12 (0.65) KMT2AMEN1GAAPOLBHSP90AA1
SCHEMBL20558641 0.89 PTPN12 (0.65) KMT2AMEN1GAAPOLBHSP90AA1
SCHEMBL6884614 0.89 PTPN22 (0.69) KMT2AMEN1GAAPOLBHSP90AA1
SCHEMBL20558691 0.88 PTPN12 (0.64) KMT2APTPN12PTPN22AKR1B1MMP3
SCHEMBL20558693 0.88 PTPN12 (0.64) KMT2APTPN12PTPN22AKR1B1MMP3
SCHEMBL29377571 0.88 PTPN12 (0.64) KMT2APTPN12PTPN22AKR1B1MMP3
SCHEMBL12008720 0.88 FABP4 (0.74) KMT2AMEN1GAAPOLBHSP90AA1
SCHEMBL9393527 0.86 PDE4B (0.78) KMT2AMEN1POLBAKR1B1PTPN1

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-20100304998-A1 Chemical Proteomic Assay for Optimizing Drug Binding to Target Proteins MARQUETTE UNIVERSITY (US) 2010-12-02 — — US disclosed
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