SCHEMBL5515307

SCHEMBL5515307

Cc1cc(N2CCOCC2)cc2[nH]c(CC(=O)O)nc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 3/20 0.45
AURKB Q96GD4 3/20 0.45
ALK Q9UM73 3/20 0.45
PTK2 Q05397 3/20 0.45
AKT1 P31749 2/20 0.44
IGF1R P08069 15/20 0.44
CFTR P13569 1/20 0.42
PIK3CD O00329 1/20 0.41
PIK3CB P42338 1/20 0.41
EGFR P00533 2/20 0.41
INSR P06213 2/20 0.41
LCK P06239 2/20 0.41
KDR P35968 2/20 0.41
ERBB2 P04626 1/20 0.41
CYP1A2 P05177 1/20 0.41
MET P08581 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAP2K1 Q02750 1/20 0.41

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
SCHEMBL3841371 0.77 PARP14 (0.46) PIK3CDPIK3CBCYP3A4
SCHEMBL27903785 0.73 PIK3C2B (0.44) AKT1PIK3CDPIK3CB
SCHEMBL27903775 0.72 DHODH (0.54) PIK3CDPIK3CB
SCHEMBL932008 0.71 AKT1 (0.70) AKT1PIK3CDPIK3CBCYP3A4
SCHEMBL20320868 0.71 TPH1 (0.45) AKT1PIK3CDPIK3CBKDRCYP1A2
SCHEMBL12475638 0.70 AKT1 (0.53) AKT1PIK3CDPIK3CBCYP3A4
SCHEMBL5507976 0.70 IGF1R (0.47) AURKAAURKBALKPTK2IGF1R
SCHEMBL3158876 0.69 MAPT (0.48)
SCHEMBL3378290 0.68 AKT1 (0.62) AKT1PIK3CDPIK3CBCHEK1FGFR1
Iodide SCHEMBL13386146 0.68 MAPT (0.45) PIK3CDPIK3CBCYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7223757-B2 Tyrosine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-05-29 US disclosed
US-7081454-B2 Tyrosine kinase inhibitors BRISTOL-MYERS SQUIBB CO. (US) 2006-07-25 US disclosed
US-20060079518-A1 Novel tyrosine kinase inhibitors WITTMAN MARK D 2006-04-13 US disclosed
EP-1545543-A2 NOVEL TYROSINE KINASES INHIBITORS Bristol-Myers Squibb Company (US) 2005-06-29 EP disclosed
WO-2004031401-A2 NOVEL TYROSINE KINASES INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-04-15 WO disclosed
US-20040044203-A1 Novel tyrosine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-03-04 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-20040044203-A1 Novel tyrosine kinase inhibitors ABL1, YES1, FER AURKA 345/4885AURKB 260/4885ALK 154/4885
US-20060079518-A1 Novel tyrosine kinase inhibitors ABL1, FER, ERBB2 AURKA 342/4885AURKB 266/4885ALK 143/4885

“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.