SCHEMBL7379757

SCHEMBL7379757

[NH]C(=O)c1cccc2[nH]ncc12

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 4/20 0.50
AXL P30530 2/20 0.50
KIT P10721 2/20 0.48
IDO1 P14902 1/20 0.47
METAP2 P50579 1/20 0.46
NPC1 O15118 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
HPGD P15428 1/20 0.44
CYP2C19 P33261 1/20 0.44
HTT P42858 1/20 0.44
RAB9A P51151 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
METTL3 Q86U44 4/20 0.43
CRBN Q96SW2 1/20 0.43
CNR2 P34972 2/20 0.43
CNR1 P21554 1/20 0.43

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
SCHEMBL260364 0.84 NOS1 (0.52) NOS1AXLKITIDO1METAP2
SCHEMBL30285533 0.84 NOS1 (0.52) NOS1AXLKITIDO1METAP2
SCHEMBL1134888 0.82 CSF1R (0.56) NOS1AXLKITIDO1METAP2
Hydrochloric Acid SCHEMBL1056437 0.82 NOS1 (0.50) NOS1AXLKITIDO1METAP2
SCHEMBL29360810 0.82 CSF1R (0.56) NOS1AXLKITIDO1METAP2
SCHEMBL29702928 0.81 NOS1 (0.53) NOS1AXLKITIDO1METAP2
SCHEMBL23481936 0.79 IDO1 (0.51) NOS1AXLKITIDO1METAP2
SCHEMBL459667 0.78 METTL3 (0.52) KITNPC1LMNACYP1A2CYP3A4
SCHEMBL543898 0.78 METTL3 (0.50) NOS1AXLKITIDO1NPC1
SCHEMBL31719176 0.78 METTL3 (0.50) NOS1AXLKITIDO1NPC1

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-1998043962-A1 HETEROCYCLIC INTEGRIN INHIBITOR PRODRUGS DU PONT PHARMACEUTICALS COMPANY (US) 1998-10-08 WO disclosed