SCHEMBL2802889

SCHEMBL2802889

Clc1cccc(CCNc2ncc3c(n2)CCc2cnc4[nH]ncc4c2-3)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 1/20 0.43
IGF1R P08069 5/20 0.43
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
ENPP2 Q13822 2/20 0.41
NUDT1 P36639 1/20 0.38
PLK4 O00444 1/20 0.37
PAK4 O96013 1/20 0.37
SLC29A1 Q99808 1/20 0.37
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
JAK3 P52333 1/20 0.36
MAOB P27338 2/20 0.36
GRM5 P41594 2/20 0.36
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36
ADORA1 P30542 1/20 0.36
MAOA P21397 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
SCHEMBL2804807 0.83 SLC29A1 (0.42) RPS6KB1IGF1RSLC29A1HTR2CCCNA2
SCHEMBL2806925 0.83 RPS6KB1 (0.39) RPS6KB1PLK4PAK4SLC29A1HTR2C
SCHEMBL2803843 0.81 CCNA2 (0.42) RPS6KB1IGF1RHDAC3HDAC1HDAC2
SCHEMBL2805133 0.80 RPS6KB1 (0.52) RPS6KB1PLK4PAK4HTR2CHTR2B
SCHEMBL2804059 0.79 DYRK1A (0.48) RPS6KB1MAOBROCK2ROCK1
SCHEMBL2807050 0.78 TDO2 (0.48) RPS6KB1IGF1RHDAC3HDAC1HDAC2
SCHEMBL2806333 0.78 RPS6KB1 (0.54) RPS6KB1IGF1RJAK3CCNA2CDK2
SCHEMBL2803917 0.78 ALDH1A1 (0.42) RPS6KB1IGF1RHDAC3HDAC1HDAC2
SCHEMBL2802884 0.78 CDK2 (0.47) IGF1RHDAC3HDAC1HDAC2HDAC6
SCHEMBL2806420 0.77 CDK2 (0.39) RPS6KB1SLC29A1CCNA2CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
WO-2010078427-A1 SUBSTITUTED PYRAZOLO [3, 4-B] PYRIDINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 WO 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-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS NQO1, IDH3B, IDH1 RPS6KB1 1992/4885IGF1R 1012/4885HDAC3 264/4885

“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.