MMsINC Database Search
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Ligand PDB



ligand: IVS
Name: 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-
HEPTANOIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O		[show PDB table]

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

Neutral Molecules: 1157Ionic States: 316Tautomers: 4Drug Similarity: 4 Items found 41 - 60 of 1157 



of 58    Go to Page   



MMs03364078
tanimoto score: 0.8
MMs00483266
tanimoto score: 0.8
MMs03229287
tanimoto score: 0.8
MMs03229288
tanimoto score: 0.8

MMs00484644
tanimoto score: 0.8
MMs03229286
tanimoto score: 0.8
MMs02891506
tanimoto score: 0.8
MMs00483159
tanimoto score: 0.8

MMs00287357
tanimoto score: 0.8
MMs03364073
tanimoto score: 0.8
MMs03706813
tanimoto score: 0.8
MMs00484602
tanimoto score: 0.8

MMs02492057
tanimoto score: 0.8
MMs03091407
tanimoto score: 0.8
MMs03706823
tanimoto score: 0.8
MMs00484958
tanimoto score: 0.79

MMs00482176
tanimoto score: 0.79
MMs02427077
tanimoto score: 0.79
MMs02427083
tanimoto score: 0.79
MMs00484181
tanimoto score: 0.79


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