SCHEMBL17985676

SCHEMBL17985676

Cc1cc(NC2CCOCC2)nc(NC(=N)Nc2ccc(Cl)c(Cl)c2)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.42
ADRA2A P08913 1/20 0.39
HRH1 P35367 1/20 0.39
HTR2B P41595 1/20 0.39
MCHR1 Q99705 1/20 0.39
LMNA P02545 4/20 0.38
HTT P42858 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CCNT1 O60563 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
IGF1R P08069 1/20 0.37
MAPT P10636 3/20 0.36
POLB P06746 2/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35

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
SCHEMBL18017315 0.93 LMNA (0.37) ADORA2AADRA2AHRH1HTR2BMCHR1
SCHEMBL17985700 0.90 LMNA (0.48) ADORA2AADRA2AHRH1HTR2BMCHR1
SCHEMBL17985701 0.88 ADORA2A (0.42) ADORA2AADRA2AHRH1HTR2BMCHR1
SCHEMBL15615374 0.85 ADORA2A (0.54) ADORA2ALMNAHTTSMN1; SMN2CYP1A2
SCHEMBL18017323 0.82 SMN1; SMN2 (0.47) ADORA2ALMNAHTTSMN1; SMN2CYP1A2
SCHEMBL15615393 0.82 ADORA2A (0.44) ADORA2ALMNAHTTSMN1; SMN2CYP1A2
SCHEMBL17985687 0.82 ADORA2A (0.44) ADORA2ALMNAHTTSMN1; SMN2CYP1A2
SCHEMBL18017345 0.82 ADORA2A (0.44) ADORA2ALMNAHTTSMN1; SMN2CYP1A2
SCHEMBL18017328 0.81 TYRO3 (0.41) ADORA2AADRA2AHRH1HTR2BMCHR1
SCHEMBL20799360 0.80 NPC1 (0.44) LMNAHTTSMN1; SMN2NPC1RAB9A

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 ADORA2A 4452/4885ADRA2A 4026/4885HRH1 4429/4885
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG ADORA2A 4452/4885ADRA2A 4026/4885HRH1 4429/4885

“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.