SCHEMBL4773686

SCHEMBL4773686

CC1Cc2ccccc2[N]C1=O

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.48
NOS3 P29474 3/20 0.41
NOS2 P35228 3/20 0.41
NOS1 P29475 2/20 0.41
TSHR P16473 1/20 0.37
BRD4 O60885 1/20 0.36
CREBBP Q92793 1/20 0.36
CYP2D6 P10635 1/20 0.34
MEN1 O00255 1/20 0.34
RECQL P46063 1/20 0.34
KMT2A Q03164 1/20 0.34
CYP19A1 P11511 1/20 0.34
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34

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
SCHEMBL6281731 0.74 CTRC (0.39) TSHRCYP2D6MEN1KMT2ACYP19A1
SCHEMBL28218138 0.71 KMT2A (0.42) ACHENOS3NOS2NOS1CYP2D6
SCHEMBL28218150 0.69 CYP2D6 (0.41) ACHENOS3NOS2NOS1CYP2D6
SCHEMBL840754 0.69 NOS3 (0.47) ACHENOS3NOS2NOS1TSHR
SCHEMBL13178128 0.67 CYP2D6 (0.39) ACHENOS3NOS2NOS1CYP2D6
SCHEMBL29180076 0.67 RAB9A (0.41) ACHENOS3NOS2NOS1TSHR
SCHEMBL28218106 0.67 CYP2D6 (0.39) ACHENOS3NOS2NOS1CYP2D6
SCHEMBL18973812 0.66 CYP2D6 (0.38) ACHENOS3NOS2NOS1CYP2D6
SCHEMBL5542657 0.65 NOS3 (0.40) NOS3NOS2NOS1BRD4MEN1
SCHEMBL10352987 0.65 ANPEP (0.57) ACHETSHRBRD4CREBBP

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
EP-1908753-A1 NOVEL HETEROCYCLIDENE ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2008-04-09 EP disclosed