Abt-751

Abt-751

SCHEMBL111645

COc1ccc(S(=O)(=O)Nc2cccnc2Nc2ccc(O)cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TUBB8B

The experimentally established mechanism targets of Abt-751. 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
TUBB4A known ✓ P04350 2/20 1.00
TUBB known ✓ P07437 2/20 1.00
TUBB4B known ✓ P68371 2/20 1.00
TUBB3 known ✓ Q13509 2/20 1.00
TUBB2A known ✓ Q13885 2/20 1.00
TUBB8 known ✓ Q3ZCM7 2/20 1.00
TUBB6 known ✓ Q9BUF5 2/20 1.00
TUBB2B known ✓ Q9BVA1 2/20 1.00
TUBB1 known ✓ Q9H4B7 2/20 1.00
TUBA3C P0DPH7 2/20 1.00
TUBA1B P68363 2/20 1.00
TUBA4A P68366 2/20 1.00
TUBA3E Q6PEY2 2/20 1.00
TUBA1A Q71U36 2/20 1.00
TUBA1C Q9BQE3 2/20 1.00
GLO1 Q04760 1/20 0.58
SLC40A1 Q9NP59 1/20 0.58
HTT P42858 2/20 0.54
LMNA P02545 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54

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
Abt-751 SCHEMBL5023335 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL29355261 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8622853 1.00 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL5016878 0.99 TUBB4A (0.98) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL5016898 0.96 TUBB4A (0.92) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8625702 0.94 TUBB4A (0.89) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8624355 0.91 TUBB4A (0.82) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8629330 0.90 TUBB4A (0.81) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8623536 0.90 TUBB4A (0.81) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5692592 0.89 TUBB4A (0.80) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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 1214 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8859615-B2 Compounds, compositions and methods for reducing toxicity and treating or preventing diseases NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-10-14 US claimed
US-20110312904-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR REDUCING TOXICITY AND TREATING OR PREVENTING DISEASES SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2011-12-22 US claimed
EP-2331093-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR REDUCING TOXICITY AND TREATING OR PREVENTING DISEASES The Trustees of Columbia University in the City of New York (US) 2011-06-15 EP claimed
US-20110124690-A1 COMPOSITIONS AND METHODS FOR TREATING CANCER OR A NEUROTROPHIC DISORDER NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2011-05-26 US claimed
WO-2010025272-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR REDUCING TOXICITY AND TREATING OR PREVENTING DISEASES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2010-03-04 WO claimed
WO-2009105123-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING OR PREVENTING DISEASES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2009-08-27 WO claimed
US-7449584-B2 N-(2((4-Hydroxyphenyl)amino)pyridin-3-yl)-4-methoxybenzenesulfonamide Crystalline Form 1 ABBOTT LABORATORIES INC. (US) 2008-11-11 US claimed
WO-2008103916-A2 COMPOSITIONS AND METHODS FOR TREATING CANCER OR A NEUROTROPHIC DISORDER THE TRUSTEES OF COLUMBIA UNIVERISTY IN THE CITY OF NEW YORK (US) 2008-08-28 WO claimed
WO-2008079657-A1 ANTITUMORIGENIC DRUG COMBINATION ABBOTT LABORATORIES (US) 2008-07-03 WO claimed
US-20080153858-A1 ANTITUMORIGENIC DRUG COMBINATION ABBOTT LABORATORIES (US) 2008-06-26 US claimed
EP-1644008-A2 CONTINUOUS DOSING REGIMEN WITH ABT-751 Abbott Laboratories (US) 2006-04-12 EP claimed
WO-2005117903-A1 TREATMENT OF CANCER IN PEDIATRIC PATIENTS ABBOTT LABORATORIES (US) 2005-12-15 WO claimed
US-20050267166-A1 Continuous dosing regimen GORDON GARY 2005-12-01 US claimed
US-20050075395-A1 Continuous dosing regimen ABBOTT LABORATORIES 2005-04-07 US claimed
WO-2004105794-A2 CONTINUOUS DOSING REGIMEN WITH ABT-751 ABBOTT LABORATORIES (US) 2004-12-09 WO claimed
US-20040242650-A1 Extended dosing regimen ABBOTT LABORATORIES 2004-12-02 US claimed
US-20040242649-A1 Extended dosing regimen ABBOTT LABORATORIES 2004-12-02 US claimed
EP-0472053-B1 Sulfonamide derivatives EISAI CO LTD (JP) 1998-06-17 EP claimed
US-5250549-A Antitumor agents EISAI CO., LTD. (JP) 1993-10-05 US claimed
EP-0472053-A2 Sulfonamide derivatives Eisai Co., Ltd. (JP) 1992-02-26 EP claimed

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-20110312904-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR REDUCING TOXICITY AND TREATING OR PREVENTING DISEASES TUBA1C, TUBB1, TOP1 TUBB4A 20/4885TUBB 7/4885TUBB4B 26/4885
US-20110124690-A1 COMPOSITIONS AND METHODS FOR TREATING CANCER OR A NEUROTROPHIC DISORDER BDNF, NGF, NTRK2 TUBB4A 19/4885TUBB 15/4885TUBB4B 23/4885

“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.