SCHEMBL17985477

SCHEMBL17985477

Cc1cc(N)nc(NCCCN(C)C)c1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 10/20 0.56
NOS3 P29474 8/20 0.56
NOS2 P35228 8/20 0.56
DNM2 P50570 6/20 0.44

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
SCHEMBL11447017 0.90 NOS1 (0.52) NOS1NOS3NOS2DNM2
SCHEMBL11454656 0.79 DNM2 (0.55) NOS1NOS3NOS2DNM2
SCHEMBL17985629 0.78 TLR8 (0.69) DNM2
SCHEMBL11187910 0.73 DNM2 (0.55) NOS1NOS3NOS2DNM2
SCHEMBL12330672 0.72 DNM2 (0.53) DNM2
SCHEMBL11446516 0.71 DNM2 (0.46) DNM2
Hydrochloric Acid SCHEMBL31338777 0.71 NOS1 (0.97) NOS1NOS3NOS2
SCHEMBL13989410 0.69 TLR8 (0.61) DNM2
SCHEMBL15743947 0.68 CYP2C19 (0.46) DNM2
SCHEMBL15834613 0.68 DNM2 (0.59) DNM2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10227333-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2019-03-12 US disclosed
US-10227333-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2019-03-12 US disclosed
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2016-08-18 US disclosed
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2016-08-18 US disclosed
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2016-08-18 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 (2 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-10227333-B2 Inhibition of OLIG2 activity GLI2, ING2, GMFG NOS1 3796/4885NOS3 3763/4885NOS2 2324/4885
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG NOS1 3796/4885NOS3 3763/4885NOS2 2324/4885

“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.