SCHEMBL6993133

SCHEMBL6993133

CC[C@](N)(CC/C=C(/F)CNCC=N)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
THRB P10828 1/20 0.40
KMT2A Q03164 1/20 0.40
ARG1 P05089 1/20 0.35
ARG2 P78540 1/20 0.35

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
SCHEMBL6993137 1.00 MEN1 (0.40) MEN1ALDH1A1CYP1A2THRBKMT2A
SCHEMBL6990958 0.88 ODC1 (0.40)
SCHEMBL6990960 0.88 ODC1 (0.40)
SCHEMBL6992519 0.86 NOS1 (0.31)
SCHEMBL6992523 0.86 NOS1 (0.31)
SCHEMBL6994163 0.86 NOS1 (0.31)
SCHEMBL6653415 0.84 GGT1 (0.35) ARG1ARG2
SCHEMBL6130672 0.84 GGT1 (0.35) ARG1ARG2
SCHEMBL6130511 0.84 GGT1 (0.35) ARG1ARG2
SCHEMBL6992291 0.84 GGT1 (0.35) ARG1ARG2

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
EP-1317421-A1 2-AMINO-2-ALKYL-5 HEPTENOIC AND HEPTYNOIC ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS Pharmacia Corporation (US) 2003-06-11 EP claimed
WO-2002022562-A1 2-AMINO-2-ALKYL-5 HEPTENOIC AND HEPTYNOIC ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS PHARMACIA CORPORATION (US) 2002-03-21 WO claimed