SCHEMBL1779101

SCHEMBL1779101

COc1ccc2c(c1)c(-c1cc3nccnc3[nH]1)cn2C.CS(=O)(=O)O

nearest known ligand 0.89

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 known ✓ P00519 4/20 0.65
PDGFRB known ✓ P09619 3/20 0.65
KDR known ✓ P35968 2/20 0.46
ROCK1 known ✓ Q13464 2/20 0.46
FLT1 known ✓ P17948 1/20 0.46
HTR2C known ✓ P28335 1/20 0.42
DRD2 known ✓ P14416 1/20 0.41
HTR2A known ✓ P28223 1/20 0.41
GSK3B P49841 9/20 0.89
GSK3A P49840 8/20 0.89
IGF1R P08069 5/20 0.89
CDK7 P50613 5/20 0.89
AURKB Q96GD4 5/20 0.89
LCK P06239 4/20 0.89
LRRK2 Q5S007 4/20 0.89
JAK2 O60674 4/20 0.89
BTK Q06187 1/20 0.89
CDK5 Q00535 7/20 0.65
AURKA O14965 4/20 0.65
RET P07949 4/20 0.65

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
SCHEMBL1778596 0.94 GSK3B (1.00) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL7171199 0.88 GSK3B (0.76) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL5067919 0.85 IGF1R (0.67) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL1778196 0.85 IGF1R (0.67) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL1779893 0.83 GSK3B (0.72) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL1778085 0.82 GSK3B (0.73) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL3104144 0.82 GSK3B (0.69) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL1779419 0.81 GSK3B (0.76) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL5619401 0.81 GSK3B (0.71) GSK3BGSK3AIGF1RCDK7AURKB
SCHEMBL1778813 0.81 GSK3B (0.71) GSK3BGSK3AIGF1RCDK7AURKB

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
US-7943616-B2 Protein kinase inhibitors; astham; psoriasis; antiinflammatory agents; inflammatory bowel disorders AVENTIS PHARMACEUTICALS INC. (US) 2011-05-17 US disclosed
EP-2233486-A1 Azaindoles Aventis Pharma Limited (GB) 2010-09-29 EP disclosed
EP-1990343-A2 Azaindoles Aventis Pharma Limited (GB) 2008-11-12 EP disclosed
US-7227020-B2 Azaindoles AVENTIS PHARMA LIMITED (GB) 2007-06-05 US disclosed
US-20050267304-A1 Protein kinase inhibitors; astham; psoriasis; antiinflammatory agents; inflammatory bowel disorders AVENTIS PHARMACEUTICALS INC. (US) 2005-12-01 US disclosed
US-6897207-B2 Azaindoles AVENTIS PHARMACEUTICALS INC. (US) 2005-05-24 US disclosed
US-20040198737-A1 Azaindoles AVENTIS PHARMA LIMITED (GB) 2004-10-07 US disclosed
US-6770643-B2 Azaindoles AVENTIS PHARMA LIMITED (GB) 2004-08-03 US disclosed
US-20040053931-A1 Azaindoles AVENTIS PHARMACEUTICALS INC. 2004-03-18 US disclosed
EP-1397360-A1 AZAINDOLES Aventis Pharma Limited (GB) 2004-03-17 EP disclosed
US-20040009983-A1 Azaindoles AVENTIS PHARMA LIMITED (GB) 2004-01-15 US disclosed
WO-2003000688-A1 AZAINDOLES AVENTIS PHARMA LIMITED (GB) 2003-01-03 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 (4 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-20040198737-A1 Azaindoles CCNY, CCNO, CNKSR1 ABL1 152/4885PDGFRB 3772/4885KDR 2613/4885
US-20040053931-A1 Azaindoles CDKN1A, CDK7, CDK2 ABL1 14/4885PDGFRB 2406/4885KDR 2003/4885
US-20040009983-A1 Azaindoles CCNY, CCNO, CKS2 ABL1 148/4885PDGFRB 3576/4885KDR 2770/4885
US-20050267304-A1 Protein kinase inhibitors; astham; psoriasis; antiinflammatory agents; inflammatory bowel disorders MAP3K20, MAP3K12, MAP3K19 ABL1 404/4885PDGFRB 828/4885KDR 1344/4885

“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.