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 41 - 60 of 1487 



of 75    Go to Page   



MMs00219245
tanimoto score: 0.75
MMs02800666
tanimoto score: 0.75
MMs00203115
tanimoto score: 0.75
MMs02825740
tanimoto score: 0.75

MMs00252597
tanimoto score: 0.75
MMs01014363
tanimoto score: 0.75
MMs00219396
tanimoto score: 0.75
MMs00273899
tanimoto score: 0.75

MMs00219334
tanimoto score: 0.75
MMs03145367
tanimoto score: 0.75
MMs02075625
tanimoto score: 0.75
MMs00482926
tanimoto score: 0.75

MMs03285840
tanimoto score: 0.75
MMs03446214
tanimoto score: 0.75
MMs00358324
tanimoto score: 0.75
MMs00310969
tanimoto score: 0.75

MMs01672425
tanimoto score: 0.74
MMs01808900
tanimoto score: 0.74
MMs00864487
tanimoto score: 0.74
MMs00175407
tanimoto score: 0.74


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