SCHEMBL2208527

SCHEMBL2208527

COc1cnc2c(Oc3ccc(Nc4nnc(-c5ccc(Cl)cn5)c5ccccc45)cc3)ccnc2c1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.42
FGFR2 P21802 4/20 0.41
MAPT P10636 4/20 0.41
LMNA P02545 1/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ENPP3 O14638 1/20 0.39
FLT1 P17948 1/20 0.39
TP53 P04637 1/20 0.39
PDGFRA P16234 1/20 0.38
AURKA O14965 1/20 0.38
AURKB Q96GD4 1/20 0.38
TPX2 Q9ULW0 1/20 0.38
ACP1 P24666 1/20 0.38
YES1 P07947 1/20 0.38

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
SCHEMBL15663432 0.91 MAPT (0.42) KDRFGFR2MAPTLMNAMEN1
SCHEMBL2209628 0.90 MAPT (0.52) KDRFGFR2MAPTLMNAMEN1
SCHEMBL2210740 0.88 FGFR2 (0.47) KDRFGFR2MAPTLMNAPDGFRA
SCHEMBL15663932 0.88 FGFR2 (0.43) KDRFGFR2MAPTLMNAMEN1
SCHEMBL15663507 0.87 MAPT (0.41) KDRFGFR2MAPTLMNAMEN1
SCHEMBL2981577 0.87 CA9 (0.47) KDRFGFR2MAPTLMNAMEN1
SCHEMBL2209959 0.86 MAPT (0.43) KDRFGFR2MAPTLMNAMEN1
SCHEMBL15663575 0.86 FGFR2 (0.43) KDRFGFR2MAPTLMNAMEN1
SCHEMBL2209836 0.86 MAPT (0.58) KDRFGFR2MAPTLMNAMEN1
SCHEMBL2204168 0.86 MAPT (0.53) KDRFGFR2MAPTLMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140336182-A1 Aurora Kinase Modulators and Method of Use AMGEN INC (US) 2014-11-13 US claimed
EP-2137177-B1 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC (US) 2014-05-07 EP claimed
US-7776857-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2010-08-17 US claimed
US-20090069297-A1 Aurora kinase modulators and method of use AMGEN INC. (US) 2009-03-12 US claimed
US-20140336182-A1 Aurora Kinase Modulators and Method of Use AMGEN INC (US) 2014-11-13 US disclosed
EP-2137177-B1 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC (US) 2014-05-07 EP disclosed
US-8557816-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2013-10-15 US disclosed
US-7981891-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2011-07-19 US disclosed
US-20100280008-A1 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC. (US) 2010-11-04 US disclosed
US-7776857-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2010-08-17 US disclosed
EP-2137177-A2 AURORA KINASE MODULATORS AND METHOD OF USE Amgen, Inc (US) 2009-12-30 EP disclosed
US-20090069297-A1 Aurora kinase modulators and method of use AMGEN INC. (US) 2009-03-12 US disclosed
WO-2008124083-A2 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC. (US) 2008-10-16 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 (3 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-20140336182-A1 Aurora Kinase Modulators and Method of Use AURKC, AURKA, CDK1 KDR 644/4885FGFR2 334/4885MAPT 1693/4885
US-20090069297-A1 Aurora kinase modulators and method of use AURKC, AURKA, CDK1 KDR 644/4885FGFR2 334/4885MAPT 1693/4885
US-20100280008-A1 AURORA KINASE MODULATORS AND METHOD OF USE AURKC, AURKA, CDK1 KDR 644/4885FGFR2 334/4885MAPT 1693/4885

“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.