SCHEMBL10225874

SCHEMBL10225874

COc1ccc2ncc(-c3ccccc3)nc2c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.68
ALDH1A1 P00352 4/20 0.68
MAPT P10636 3/20 0.68
GLA P06280 1/20 0.68
GAA P10253 1/20 0.68
HDAC6 Q9UBN7 1/20 0.68
KDM4E B2RXH2 5/20 0.60
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
NPC1 O15118 6/20 0.59
RAB9A P51151 5/20 0.59
PDGFRB P09619 3/20 0.59
PDGFRA P16234 2/20 0.59
KDR P35968 1/20 0.59
FLT3 P36888 1/20 0.59
LMNA P02545 1/20 0.57
POLB P06746 1/20 0.57
NQO2 P16083 1/20 0.57
TLR9 Q9NR96 1/20 0.53
ACACA Q13085 1/20 0.52

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
SCHEMBL29386544 0.94 SMN1; SMN2 (0.68) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL28456689 0.83 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL28450186 0.83 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL710433 0.82 NPC1 (0.71) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL595944 0.81 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL29351353 0.81 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL28165865 0.80 MAPT (0.61) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL28860564 0.80 MAPK1 (0.54) SMN1; SMN2ALDH1A1MAPTGLAGAA
Hydrochloric Acid SCHEMBL8500142 0.79 SMN1; SMN2 (0.97) SMN1; SMN2ALDH1A1MAPTGLAGAA
SCHEMBL9939451 0.79 HPGD (0.64) MAPTMEN1KMT2ANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108043442-B Carbon-supported ruthenium nano material, preparation method thereof and application of carbon-supported ruthenium nano material in catalyzing reaction of alcohol and aromatic diamine 苏州大学 2021-03-19 CN disclosed
CN-102924458-B 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI PHARM INC 2014-11-05 CN disclosed
US-8735405-B2 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI Pharmaceuticals, LLC (US) 2014-05-27 US disclosed
US-8653268-B2 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI Pharmaceuticals, LLC (US) 2014-02-18 US disclosed
US-20130190496-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors OSI Pharmaceuticals, LLC 2013-07-25 US disclosed
CN-102924458-A 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI PHARM INC 2013-02-13 CN disclosed
US-8367826-B2 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI Pharmaceuticals, LLC (US) 2013-02-05 US disclosed
US-20120196847-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-08-02 US disclosed
US-20120077979-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-03-29 US disclosed
US-7964399-B2 Nucleotide sequence vector that encodes a truncated Flk-1 protein which inhibits the binding of VEGF; uses for evaluate and screen of cancer drugs; as biodrug for modulating vasculogenesis and angiogenesis, inhibiting the tumor growth MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2011-06-21 US disclosed
US-7964399-B2 Nucleotide sequence vector that encodes a truncated Flk-1 protein which inhibits the binding of VEGF; uses for evaluate and screen of cancer drugs; as biodrug for modulating vasculogenesis and angiogenesis, inhibiting the tumor growth MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2011-06-21 US disclosed
CN-1960993-A 6, 6-bicyclic substituted heterobicyclic protein kinase inhibitors OSI PHARM INC (US) 2007-05-09 CN 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 (3 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-20120077979-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors IGF1R, MAP2K7, BRCA1 SMN1; SMN2 2622/4885ALDH1A1 3941/4885MAPT 1546/4885
US-20130190496-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors IGF1R, MAP2K7, BRCA1 SMN1; SMN2 2622/4885ALDH1A1 3941/4885MAPT 1546/4885
US-20120196847-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors IGF1R, MAP2K7, BRCA1 SMN1; SMN2 2622/4885ALDH1A1 3941/4885MAPT 1546/4885

“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.