SCHEMBL4750123

SCHEMBL4750123

Cc1cc(NC2CCN(C(=O)OCC(C)C)CC2)c(N)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 5/20 0.44
NOS1 P29475 4/20 0.44
NOS3 P29474 2/20 0.41
KIT P10721 1/20 0.41
USP2 O75604 3/20 0.40
NPSR1 Q6W5P4 2/20 0.40
ALDH1A1 P00352 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MAPT P10636 1/20 0.40
TP53 P04637 1/20 0.40
CDK1 P06493 1/20 0.40
CDK4 P11802 1/20 0.40
CCND1 P24385 1/20 0.40
CDK2 P24941 1/20 0.40
LMNA P02545 2/20 0.40
KDM4E B2RXH2 1/20 0.40
HDAC2 Q92769 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL4647407 0.96 NOS2 (0.44) NOS2NOS1NOS3KITUSP2
SCHEMBL4646712 0.88 MAPT (0.43) NOS2NOS1NOS3KITSMN1; SMN2
SCHEMBL4647277 0.88 HDAC2 (0.43) NOS2NOS1NOS3USP2NPSR1
SCHEMBL4647178 0.87 NOS2 (0.40) NOS2NOS1NOS3KITUSP2
SCHEMBL4648472 0.87 CDK1 (0.44) NOS2NOS1NOS3USP2NPSR1
SCHEMBL4647104 0.87 HDAC2 (0.43) NOS2NOS1NOS3KITUSP2
SCHEMBL4649493 0.86 NOS2 (0.40) NOS2NOS1NOS3USP2NPSR1
SCHEMBL4646792 0.85 KDM1A (0.42) NOS2NOS1NOS3USP2NPSR1
SCHEMBL4636122 0.84 NOS2 (0.50) NOS2NOS1NOS3KITALDH1A1
SCHEMBL4750089 0.84 MAPT (0.51) NOS2NOS1NOS3KITALDH1A1

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
WO-2008119721-A1 COMPOUNDS WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE GLAXO GROUP LIMITED (GB) 2008-10-09 WO disclosed