MMsINC Database Search
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Ligand PDB



ligand: ED1
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(CCN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4ccccc4c5cccc(c5)CCC(=O)O		[show PDB table]

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

Neutral Molecules: 1487Ionic States: 89Tautomers: 90Drug Similarity: 0 Items found 61 - 80 of 1487 



of 75    Go to Page   



MMs02403094
tanimoto score: 0.74
MMs00565430
tanimoto score: 0.74
MMs00175407
tanimoto score: 0.74
MMs00565426
tanimoto score: 0.74

MMs00565424
tanimoto score: 0.74
MMs00565428
tanimoto score: 0.74
MMs02496376
tanimoto score: 0.74
MMs00170088
tanimoto score: 0.74

MMs02075229
tanimoto score: 0.74
MMs00211840
tanimoto score: 0.74
MMs00170086
tanimoto score: 0.74
MMs00485189
tanimoto score: 0.74

MMs00887170
tanimoto score: 0.74
MMs02496377
tanimoto score: 0.74
MMs00485064
tanimoto score: 0.74
MMs00485174
tanimoto score: 0.74

MMs01997908
tanimoto score: 0.74
MMs01979447
tanimoto score: 0.74
MMs01819132
tanimoto score: 0.74
MMs01808900
tanimoto score: 0.74


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