SCHEMBL11095198

SCHEMBL11095198

O=C(CBr)NCC(=O)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 3/20 0.67
▸ GSK3B P49841 2/20 0.67
▸ MMP1 P03956 1/20 0.54
▸ HDAC1 Q13547 1/20 0.50
▸ HDAC8 Q9BY41 1/20 0.50
▸ CES2 O00748 1/20 0.47
▸ CES1 P23141 1/20 0.47
▸ HSD11B1 P28845 1/20 0.43
▸ MMP2 P08253 1/20 0.42
▸ MMP8 P22894 1/20 0.42
▸ SRD5A2 P31213 1/20 0.42
▸ PDPK1 O15530 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ LSS P48449 1/20 0.40

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
SCHEMBL203931 0.81 GSK3B (1.00) PTPN1GSK3BMMP1HDAC1HDAC8
SCHEMBL22105381 0.78 MMP1 (0.62) PTPN1GSK3BMMP1HDAC1HDAC8
Formaldehyde SCHEMBL28094444 0.78 GSK3B (0.92) PTPN1GSK3BMMP1HDAC1HDAC8
SCHEMBL23014264 0.77 PTPN1 (0.57) PTPN1GSK3BMMP1HSD11B1PDPK1
SCHEMBL29987081 0.77 PTPN1 (0.75) PTPN1GSK3BMMP1HDAC1HDAC8
SCHEMBL23014202 0.76 ALDH1A1 (0.56) PTPN1GSK3BMMP1ALDH1A1MAPT
SCHEMBL31557731 0.75 PTPN1 (0.75) PTPN1GSK3BMMP1HDAC1HDAC8
SCHEMBL13724828 0.74 GSK3B (0.61) PTPN1GSK3BMMP1CES2CES1
SCHEMBL19655646 0.74 PTPN1 (0.49) PTPN1GSK3BMMP1HDAC1HDAC8
SCHEMBL23014091 0.73 LSS (0.52) PTPN1GSK3BMMP1HDAC1HDAC8

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-4443616-A Production of 3-pyrrolin-2-ones THE PURDUE FREDERICK COMPANY (US) 1984-04-17 — — US disclosed
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