SCHEMBL7220969

SCHEMBL7220969

CC(C)(C)OC(=O)N1Cc2cc(O)c(O)cc2CC1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 4/20 0.48
HDAC8 Q9BY41 11/20 0.44
NR1H2 P55055 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ACE P12821 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
SCHEMBL7220966 1.00 PTPN1 (0.48) PTPN1HDAC8NR1H2MEN1KMT2A
SCHEMBL5204183 0.86 AGTR2 (0.51) PTPN1HDAC8ACE
SCHEMBL540060 0.86 PTPN1 (0.64) PTPN1HDAC8NR1H2
SCHEMBL539175 0.86 PTPN1 (0.64) PTPN1HDAC8NR1H2
SCHEMBL7229378 0.86 AGTR2 (0.51) PTPN1HDAC8ACE
SCHEMBL29773931 0.85 PTPN1 (0.54) PTPN1HDAC8
SCHEMBL29502321 0.85 PTPN1 (0.54) PTPN1HDAC8
SCHEMBL546157 0.85 ESR2 (0.56) PTPN1HDAC8ACE
SCHEMBL30254985 0.85 PTPN1 (0.54) PTPN1HDAC8
SCHEMBL864823 0.85 PTPN1 (0.54) PTPN1HDAC8

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6642384-B1 Forming intermediate to moexipril; cyclizing levodopa with formaldehyde; protecting amine, alkylating phenols, esterifying carboxylic acid and optionally deprotecting BRANTFORD CHEMICALS INC. (CA) 2003-11-04 US claimed
US-6642384-B1 Forming intermediate to moexipril; cyclizing levodopa with formaldehyde; protecting amine, alkylating phenols, esterifying carboxylic acid and optionally deprotecting BRANTFORD CHEMICALS INC. (CA) 2003-11-04 US disclosed