Tak-901

Tak-901

SCHEMBL2121923

CCS(=O)(=O)c1cccc(-c2cc(C(=O)NC3CCN(C)CC3)c(C)c3[nH]c4ncc(C)cc4c23)c1.O=C(O)CCC(=O)O

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AURKB

The experimentally established mechanism targets of Tak-901. 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
AURKB known ✓ Q96GD4 2/20 0.93
FLT3 P36888 2/20 0.93
RPS6KA3 P51812 2/20 0.93
PRKAA1 Q13131 2/20 0.93
STK3 Q13188 2/20 0.93
MELK Q14680 2/20 0.93
SLK Q9H2G2 2/20 0.93
PLK4 O00444 1/20 0.93
CHEK1 O14757 1/20 0.93
AURKA O14965 1/20 0.93
EPHB6 O15197 1/20 0.93
RPS6KA4 O75676 1/20 0.93
STK16 O75716 1/20 0.93
STK10 O94804 1/20 0.93
ABL1 P00519 1/20 0.93
EGFR P00533 1/20 0.93
NTRK1 P04629 1/20 0.93
LCK P06239 1/20 0.93
FYN P06241 1/20 0.93
YES1 P07947 1/20 0.93

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
Tak-901 SCHEMBL645679 0.96 FLT3 (1.00) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL29389353 0.96 FLT3 (1.00) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL29551559 0.96 FLT3 (1.00) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL29478939 0.96 FLT3 (1.00) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL2123148 0.96 FLT3 (0.98) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL646980 0.96 FLT3 (0.98) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL2122890 0.95 FLT3 (0.97) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL2125658 0.95 FLT3 (0.97) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL2121299 0.94 FLT3 (0.93) FLT3RPS6KA3PRKAA1STK3MELK
Tak-901 SCHEMBL2125119 0.94 FLT3 (0.96) FLT3RPS6KA3PRKAA1STK3MELK

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
US-20120252761-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-04 US disclosed
EP-2145877-B1 Aurora Kinase inhibitors TAKEDA PHARMACEUTICAL (JP) 2012-10-03 EP disclosed
US-8278450-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-02 US disclosed
US-20120095233-A1 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2012-04-19 US disclosed
EP-2223925-A1 Kinase inhibitors Takeda Pharmaceutical Company Limited (JP) 2010-09-01 EP disclosed
US-20100160633-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-06-24 US disclosed
US-20100120717-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-13 US disclosed
EP-2145878-A2 Aurora Kinase inhibitors Takeda Pharmaceutical Company Limited (JP) 2010-01-20 EP disclosed
EP-2145877-A2 Aurora Kinase inhibitors Takeda Pharmaceutical Company Limited (JP) 2010-01-20 EP disclosed
US-20090312288-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-17 US disclosed
WO-2009129401-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-22 WO disclosed
EP-2081930-A2 KINASE INHIBITORS Takeda San Diego, Inc. (US) 2009-07-29 EP disclosed
EP-2079696-A2 KINASE INHIBITORS Takeda San Diego, Inc. (US) 2009-07-22 EP disclosed
US-20090156557-A1 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2009-06-18 US disclosed
WO-2008054956-A2 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2008-05-08 WO disclosed
WO-2008045834-A2 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2008-04-17 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 (6 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-20120095233-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K19 AURKB 154/4885FLT3 170/4885RPS6KA3 83/4885
US-20090156557-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K19 AURKB 154/4885FLT3 170/4885RPS6KA3 83/4885
US-20090312288-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K19 AURKB 154/4885FLT3 170/4885RPS6KA3 83/4885
US-20100160633-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K19 AURKB 154/4885FLT3 170/4885RPS6KA3 83/4885
US-20100120717-A1 KINASE INHIBITORS MAP3K20, MAP3K19, MAP3K1 AURKB 152/4885FLT3 176/4885RPS6KA3 86/4885
US-20120252761-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K19 AURKB 154/4885FLT3 170/4885RPS6KA3 83/4885

“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.