SCHEMBL7447984

SCHEMBL7447984

CC(C)N1CCCC(Oc2ccccc2-c2cccc(N)n2)C1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NOS3 P29474 7/20 0.53
▸ NOS1 P29475 7/20 0.53
▸ NOS2 P35228 7/20 0.53
▸ MCHR1 Q99705 8/20 0.43
▸ IDH1 O75874 1/20 0.37
▸ PARP1 P09874 1/20 0.36
▸ UCHL1 P09936 1/20 0.36
▸ PDGFRB P09619 1/20 0.36
▸ FGFR1 P11362 1/20 0.36
▸ KDR P35968 1/20 0.36

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
SCHEMBL5833846 0.76 NOS3 (0.69) NOS3NOS1NOS2MCHR1
SCHEMBL10169414 0.70 HRH3 (0.49) —
SCHEMBL5833564 0.70 NOS3 (1.00) NOS3NOS1NOS2MCHR1
SCHEMBL6699975 0.69 NOS3 (0.46) NOS3NOS1NOS2
SCHEMBL7447975 0.69 ALOX5AP (0.48) NOS3NOS1NOS2MCHR1
SCHEMBL5833018 0.69 NOS3 (0.72) NOS3NOS1NOS2MCHR1
SCHEMBL5833380 0.68 NOS3 (0.89) NOS3NOS1NOS2MCHR1
SCHEMBL6702828 0.68 NOS3 (0.45) NOS3NOS1NOS2
SCHEMBL6697919 0.68 NOS3 (0.45) NOS3NOS1NOS2
SCHEMBL7534301 0.67 NOS1 (0.47) NOS3NOS1NOS2MCHR1

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-1178784-A1 NEW PHARMACEUTICAL COMBINATIONS FOR NOS INHIBITORS Pfizer Products Inc. (US) 2002-02-13 — — EP disclosed
WO-2000071107-A2 NEW PHARMACEUTICAL COMBINATIONS FOR NOS INHIBITORS PFIZER PRODUCTS INC. (US) 2000-11-30 — — WO disclosed
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