Abt-751

Abt-751

SCHEMBL5016898

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

nearest known ligand 0.92

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 0.92
TUBB known ✓ P07437 2/20 0.92
TUBB4B known ✓ P68371 2/20 0.92
TUBB3 known ✓ Q13509 2/20 0.92
TUBB2A known ✓ Q13885 2/20 0.92
TUBB8 known ✓ Q3ZCM7 2/20 0.92
TUBB6 known ✓ Q9BUF5 2/20 0.92
TUBB2B known ✓ Q9BVA1 2/20 0.92
TUBB1 known ✓ Q9H4B7 2/20 0.92
TUBA3C P0DPH7 2/20 0.92
TUBA1B P68363 2/20 0.92
TUBA4A P68366 2/20 0.92
TUBA3E Q6PEY2 2/20 0.92
TUBA1A Q71U36 2/20 0.92
TUBA1C Q9BQE3 2/20 0.92
GLO1 Q04760 1/20 0.54
SLC40A1 Q9NP59 1/20 0.54
MAPT P10636 4/20 0.53
HTT P42858 3/20 0.50
LMNA P02545 3/20 0.50

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
SCHEMBL8622853 0.96 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL111645 0.96 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL5023335 0.96 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL29355261 0.96 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL5016878 0.95 TUBB4A (0.98) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8625702 0.90 TUBB4A (0.89) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5692592 0.89 TUBB4A (0.80) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8624783 0.88 TUBB4A (0.78) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8624796 0.87 TUBB4A (0.80) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8624355 0.87 TUBB4A (0.82) 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070021471-A1 Crystalline N-(2-((4-Hydroxyphenyl)amino)pyridin-3-yl)-4-methoxybenzenesulfonamide ethanolates ABBOTT LABORATORIES 2007-01-25 US 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 disclosed
US-7446206-B2 N-((2Z)-2-((4-hydroxyphenyl) amino)-1,2-dihydro-3-pyridinyl)-4-methoxybenzenesulfonamide crystalline form 2 ABBOTT LABORATORIES INC. (US) 2008-11-04 US disclosed
EP-1836170-A1 N-((2Z)-2-((4-HYDROXYPHENYL)IMINO)-1,2-DIHYDRO-3-PYRIDINYL)-4-METHOXYBENZENESULFONAMIDE CRYSTALLINE FORM 2 ABBOTT LABORATORIES (US) 2007-09-26 EP disclosed
US-20070099967-A1 causing nucleation in mixture with solvent between about 60 degrees C. and 100 degrees C., supersaturated; and isolating Crystalline Form 1 ABBVIE INC. 2007-05-03 US disclosed
US-20070021471-A1 Crystalline N-(2-((4-Hydroxyphenyl)amino)pyridin-3-yl)-4-methoxybenzenesulfonamide ethanolates ABBOTT LABORATORIES 2007-01-25 US disclosed
US-20070004782-A1 N-((2Z)-2-((4-Hydroxyphenyl) amino)-1,2-dihydro-3-pyridinyl)-4-methoxybenzenesulfonamide Crystalline Form 2 ABBVIE INC. 2007-01-04 US disclosed
WO-2006076630-A1 N-((2Z)-2-((4-HYDROXYPHENYL)IMINO)-1,2-DIHYDRO-3-PYRIDINYL)-4-METHOXYBENZENESULFONAMIDE CRYSTALLINE FORM 2 ABBOTT LABORATORIES (US) 2006-07-20 WO disclosed
WO-2006076511-A1 N-(2-((4-HYDROXYPHENYL)AMINO)PYRIDIN-3-YL)-4-METHOXYBENZENESULFONAMIDE CRYSTALLINE FORM 1 ABBOTT LABORATORIES (US) 2006-07-20 WO disclosed