SCHEMBL2447288

SCHEMBL2447288

COc1ccc(CNc2ccc3ccc4ncc(-c5csc6ccccc56)cc4c(=O)c3c2)c(OC)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.47
CYP1A2 P05177 12/20 0.46
CYP3A4 P08684 12/20 0.46
CYP2C19 P33261 11/20 0.46
CYP2C9 P11712 10/20 0.46
HSD17B10 Q99714 8/20 0.46
TSHR P16473 8/20 0.46
LMNA P02545 8/20 0.46
CLK4 Q9HAZ1 6/20 0.46
ALDH1A1 P00352 5/20 0.46
FGFR3 P22607 1/20 0.45
KDR P35968 1/20 0.45
CYP2D6 P10635 9/20 0.43
MET P08581 4/20 0.43
USP2 O75604 8/20 0.42
HIF1A Q16665 4/20 0.42
KDM4E B2RXH2 2/20 0.42
HPGD P15428 2/20 0.42
MAPK1 P28482 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42

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
SCHEMBL2327489 0.87 MET (0.57) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2326620 0.84 MET (0.58) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2449039 0.82 DHFR (0.49) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2326096 0.80 DHFR (0.49) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2326254 0.80 DHFR (0.55) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2446907 0.80 CYP1A2 (0.51) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2449851 0.80 FGFR3 (0.66) FGFR3KDRMETKCNH2
SCHEMBL2449208 0.80 MAPK10 (0.50) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2449081 0.76 MET (0.59) DHFRCYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL2446760 0.73 MET (0.63) CYP1A2CYP3A4CYP2C19CYP2C9TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1896421-B1 BENZOCYCLOHEPTAPYRIDINES AS INHIBITORS OF THE RECEPTOR TYROSINE KINASE MET MERCK SHARP & DOHME (US) 2011-09-14 EP claimed
US-20090197908-A1 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met MERCK SHARP & DOHME LLC 2009-08-06 US claimed
US-7550478-B2 Tyrosine kinase inhibitors MERCK & CO. INC. (US) 2009-06-23 US claimed
US-20060293358-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2006-12-28 US claimed
US-8207186-B2 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase MET MERCK SHARP & DOHME CORP. (US) 2012-06-26 US disclosed
US-8207186-B2 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase MET MERCK SHARP & DOHME CORP. (US) 2012-06-26 US disclosed
US-8207186-B2 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase MET MERCK SHARP & DOHME CORP. (US) 2012-06-26 US disclosed
EP-1896421-B1 BENZOCYCLOHEPTAPYRIDINES AS INHIBITORS OF THE RECEPTOR TYROSINE KINASE MET MERCK SHARP & DOHME (US) 2011-09-14 EP disclosed
US-20090197908-A1 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met MERCK SHARP & DOHME LLC 2009-08-06 US disclosed
US-20090197908-A1 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met MERCK SHARP & DOHME LLC 2009-08-06 US disclosed
US-20090197908-A1 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met MERCK SHARP & DOHME LLC 2009-08-06 US disclosed
US-7550478-B2 Tyrosine kinase inhibitors MERCK & CO. INC. (US) 2009-06-23 US disclosed
US-7550478-B2 Tyrosine kinase inhibitors MERCK & CO. INC. (US) 2009-06-23 US disclosed
US-7550478-B2 Tyrosine kinase inhibitors MERCK & CO. INC. (US) 2009-06-23 US disclosed
WO-2007002254-A2 BENZOCYCLOHEPTAPYRIDINES AS INHIBITORS OF THE RECEPTOR TYROSINE KINASE MET MERCK & CO., INC. (US) 2007-01-04 WO disclosed
US-20060293358-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2006-12-28 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-20060293358-A1 Tyrosine kinase inhibitors ABL1, ERBB2, RET DHFR 116/4885CYP1A2 2518/4885CYP3A4 3557/4885
US-20090197908-A1 Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met MET, RET, ERBB2 DHFR 22/4885CYP1A2 1486/4885CYP3A4 1940/4885

“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.