SCHEMBL12367641

SCHEMBL12367641

CN(C(=O)OC(C)(C)C)C1CC=C(c2c[nH]c3cc(NC(=N)c4cccs4)ccc23)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 7/20 0.46
NOS1 P29475 7/20 0.46
SLC6A2 P23975 7/20 0.46
NOS2 P35228 2/20 0.46
SLC6A4 P31645 10/20 0.41
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
SLC6A3 Q01959 3/20 0.35
IMPDH2 P12268 2/20 0.34
MAPT P10636 1/20 0.33

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
SCHEMBL4134296 0.94 NOS3 (0.51) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL12621061 0.94 NOS3 (0.51) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL12367649 0.91 NOS3 (0.43) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL2264641 0.89 NOS3 (0.49) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL4139010 0.85 SLC6A2 (0.48) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL1122363 0.83 NOS3 (0.55) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL2260911 0.82 NOS3 (0.46) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL2268726 0.82 NOS3 (0.46) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL12367640 0.82 NOS3 (0.42) NOS3NOS1SLC6A2NOS2SLC6A4
SCHEMBL12621064 0.80 NOS3 (0.66) NOS3NOS1SLC6A2NOS2SLC6A4

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
US-7989447-B2 1,5 and 3,6-substituted indole compounds having NOS inhibitory activity NEURAXON, INC. (CA) 2011-08-02 US disclosed
US-20070254940-A1 1,5 And 3,6- substituted indole compounds having NOS inhibitory activity NEURAXON, INC. (CA) 2007-11-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070254940-A1 1,5 And 3,6- substituted indole compounds having NOS inhibitory activity NOS1, NOS3, NOS2 NOS3 2/4885NOS1 1/4885SLC6A2 1484/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.