SCHEMBL14422166

SCHEMBL14422166

O=C(CNC(=O)COc1ccc(Br)cc1)NCc1ccc(Cl)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAOK1 Q7L7X3 2/20 1.00
TAOK3 Q9H2K8 1/20 1.00
POLB P06746 1/20 0.51
STAT5A P42229 1/20 0.50
STAT5B P51692 1/20 0.50
TSHR P16473 1/20 0.49
ADORA2B P29275 1/20 0.48
ADORA1 P30542 1/20 0.48
ERCC1 P07992 1/20 0.48
ERCC4 Q92889 1/20 0.48
SGMS1 Q86VZ5 1/20 0.47
GRIN1 Q05586 1/20 0.47
GRIN2B Q13224 1/20 0.47
ALDH1A1 P00352 1/20 0.47
MAPT P10636 1/20 0.47
ADAMTS5 Q9UNA0 1/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
HPGD P15428 1/20 0.46
F2 P00734 1/20 0.46

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
SCHEMBL15145896 0.87 TAOK1 (0.77) TAOK1TAOK3POLBSTAT5ASTAT5B
SCHEMBL15145811 0.81 POLB (0.74) TAOK1TAOK3POLBSGMS1ALDH1A1
SCHEMBL5655438 0.78 TAOK1 (0.64) TAOK1TAOK3POLBSTAT5ASTAT5B
SCHEMBL22669039 0.77 TAOK1 (0.62) TAOK1TAOK3POLBGRIN1GRIN2B
SCHEMBL28676262 0.77 ERCC1 (0.68) TAOK1TAOK3TSHRADORA2BADORA1
SCHEMBL9265107 0.75 LMNA (0.66) TAOK1TAOK3POLBSGMS1ALDH1A1
SCHEMBL18130478 0.75 TRPV1 (0.59) TAOK1TAOK3POLBTSHRALDH1A1
SCHEMBL16270961 0.75 KMT2A (0.62) TAOK1TAOK3POLBKMT2AMEN1
SCHEMBL28668952 0.75 KMT2A (0.68) TAOK1TAOK3ERCC1ERCC4ALDH1A1
SCHEMBL5655441 0.74 TAOK1 (0.58) TAOK1TAOK3TSHRADAMTS5KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250354151-A1 INHIBITORY AGENT FOR MYOCARDIAL CELL DEATH, AND PROPHYLACTIC OR THERAPEUTIC AGENT FOR MYOCARDIAL DISORDERS OR HEART FAILURE KYOTO PREFECTURAL PUBLIC UNIV CORP (JP) 2025-11-20 US disclosed
EP-4534091-A1 INHIBITORY AGENT FOR MYOCARDIAL CELL DEATH, AND PROPHYLACTIC OR THERAPEUTIC AGENT FOR MYOCARDIAL DISORDERS OR HEART FAILURE KYOTO PREFECTURAL PUBLIC UNIVERSITY CORPORATION (JP) 2025-04-09 EP disclosed
US-20070208166-A1 Tao Kinase Modulators And Method Of Use EXELIXIS, INC. (US) 2007-09-06 US disclosed
US-20070208166-A1 Tao Kinase Modulators And Method Of Use EXELIXIS, INC. (US) 2007-09-06 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-20250354151-A1 INHIBITORY AGENT FOR MYOCARDIAL CELL DEATH, AND PROPHYLACTIC OR THERAPEUTIC AGENT FOR MYOCARDIAL DISORDERS OR HEART FAILURE TNNI3, TNNC1, TNNT2 TAOK1 7/4885TAOK3 16/4885POLB 4646/4885
US-20070208166-A1 Tao Kinase Modulators And Method Of Use TAOK1, TAOK3, MAP3K6 TAOK1 1/4885TAOK3 2/4885POLB 1548/4885

“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.