SCHEMBL8091356

SCHEMBL8091356

O=C(/C=C/C(=O)OC1=N[C@@H](C2=Cc3ccccc3CC2)CN1)OC1=N[C@@H](C2=Cc3ccccc3CC2)CN1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.40
CYP19A1 P11511 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
NISCH Q9Y2I1 1/20 0.32
ADRA2A P08913 1/20 0.30

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
SCHEMBL8085006 0.80 ADRA2A (0.43) CYP19A1CYP11B1CYP11B2NISCHADRA2A
SCHEMBL8091875 0.80 ADRA2A (0.43) CYP19A1CYP11B1CYP11B2NISCHADRA2A
SCHEMBL8092401 0.80 ADRA2A (0.43) CYP19A1CYP11B1CYP11B2NISCHADRA2A
SCHEMBL8097775 0.74 ACHE (0.38) ADRA2A
Fumaric Acid SCHEMBL8091361 0.69 KDM1A (0.42) KDM1ACYP19A1CYP11B1CYP11B2NISCH
Fumaric Acid SCHEMBL27554094 0.69 KDM1A (0.42) KDM1ACYP19A1CYP11B1CYP11B2NISCH
Fumaric Acid SCHEMBL8091353 0.69 KDM1A (0.42) KDM1ACYP19A1CYP11B1CYP11B2NISCH
SCHEMBL8097409 0.69 CYP19A1 (0.40) CYP19A1
SCHEMBL8097280 0.68 ADRA2A (0.50) ADRA2A
SCHEMBL8084346 0.66 ADRA2A (0.34) CYP19A1CYP11B1CYP11B2ADRA2A

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-6127396-A Imidazoline compounds ADIR ET COMPAGNIE (FR) 2000-10-03 US disclosed