SCHEMBL974853

SCHEMBL974853

Cc1cc(Nc2nc3ccccc3o2)ccc1Oc1ncccc1-c1ccncn1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TEK Q02763 6/20 0.52
KDR P35968 5/20 0.52
AURKB Q96GD4 4/20 0.52
AURKA O14965 3/20 0.52
LCK P06239 1/20 0.52
PDE10A Q9Y233 3/20 0.49
MEN1 O00255 1/20 0.47
NPC1 O15118 1/20 0.47
MAPT P10636 1/20 0.47
RAB9A P51151 1/20 0.47
KMT2A Q03164 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ERN1 O75460 1/20 0.45
MAPK10 P53779 1/20 0.45
TPX2 Q9ULW0 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
SCHEMBL972110 0.91 TEK (0.44) TEKKDRAURKBAURKALCK
SCHEMBL972822 0.91 TEK (0.44) TEKKDRAURKBAURKALCK
SCHEMBL973511 0.89 TEK (0.44) TEKKDRAURKBAURKALCK
SCHEMBL973570 0.86 TEK (0.44) TEKKDRAURKBAURKAPDE10A
SCHEMBL973159 0.86 TEK (0.71) TEKKDRAURKBAURKALCK
SCHEMBL5262512 0.75 KDR (0.58) TEKKDRAURKBAURKALCK
SCHEMBL1265159 0.74 KDR (0.72) TEKKDRAURKBAURKALCK
SCHEMBL1266363 0.74 TEK (0.67) TEKKDRAURKBAURKALCK
SCHEMBL1266076 0.74 KDR (0.49) TEKKDRAURKBAURKAPDE10A
SCHEMBL14804871 0.73 PDE10A (0.70) TEKKDRAURKBAURKALCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7868177-B2 Multi-cyclic compounds and method of use AMGEN INC. (US) 2011-01-11 US disclosed
US-7868177-B2 Multi-cyclic compounds and method of use AMGEN INC. (US) 2011-01-11 US disclosed
US-7868177-B2 Multi-cyclic compounds and method of use AMGEN INC. (US) 2011-01-11 US disclosed
EP-1994030-B1 MULTI-CYCLIC COMPOUNDS AND METHOD OF USE AMGEN INC (US) 2010-08-25 EP disclosed
US-20070213325-A1 Multi-cyclic compound and method of use AMGEN INC. (US) 2007-09-13 US disclosed
US-20070213325-A1 Multi-cyclic compound and method of use AMGEN INC. (US) 2007-09-13 US disclosed
US-20070213325-A1 Multi-cyclic compound and method of use AMGEN INC. (US) 2007-09-13 US disclosed
WO-2007100646-A1 MULTI-CYCLIC COMPOUNDS AND METHOD OF USE AMGEN INC. (US) 2007-09-07 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-20070213325-A1 Multi-cyclic compound and method of use TIE1, CDK1, CCNB1 TEK 22/4885KDR 12/4885AURKB 21/4885

“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.