MMsINC Database Search
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Ligand PDB



ligand: I1P
Name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]-
SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c
3cnc4n3nccc4		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25742Ionic States: 3188Tautomers: 3661Drug Similarity: 3 Items found 41 - 60 of 25742 



of 1288    Go to Page   



MMs03430694
tanimoto score: 0.85
MMs01082246
tanimoto score: 0.85
MMs03173840
tanimoto score: 0.85
MMs01964496
tanimoto score: 0.85

MMs03453909
tanimoto score: 0.85
MMs01058235
tanimoto score: 0.85
MMs01957339
tanimoto score: 0.85
MMs01964494
tanimoto score: 0.85

MMs02173603
tanimoto score: 0.85
MMs03166576
tanimoto score: 0.85
MMs03454144
tanimoto score: 0.85
MMs02905892
tanimoto score: 0.84

MMs02935388
tanimoto score: 0.84
MMs02887716
tanimoto score: 0.84
MMs01731697
tanimoto score: 0.84
MMs01818706
tanimoto score: 0.84

MMs00522707
tanimoto score: 0.84
MMs02427216
tanimoto score: 0.84
MMs02567228
tanimoto score: 0.84
MMs00565596
tanimoto score: 0.84


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