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 61 - 80 of 1157 



of 58    Go to Page   



MMs00484181
tanimoto score: 0.79

MMs02864631
tanimoto score: 0.79

MMs03927447
tanimoto score: 0.79

MMs03927449
tanimoto score: 0.79

MMs03914525
tanimoto score: 0.79

MMs03909605
tanimoto score: 0.79

MMs03909601
tanimoto score: 0.79

MMs03888570
tanimoto score: 0.79

MMs00484958
tanimoto score: 0.79

MMs02427083
tanimoto score: 0.79

MMs02427079
tanimoto score: 0.79

MMs00482176
tanimoto score: 0.79

MMs02427081
tanimoto score: 0.79

MMs02327342
tanimoto score: 0.79

MMs02427077
tanimoto score: 0.79

MMs03374389
tanimoto score: 0.78

MMs03374391
tanimoto score: 0.78

MMs03374648
tanimoto score: 0.78

MMs00468565
tanimoto score: 0.78

MMs01879936
tanimoto score: 0.78


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