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 181 - 200 of 1157 



of 58    Go to Page   



MMs01879280
tanimoto score: 0.76

MMs01879204
tanimoto score: 0.76

MMs02450759
tanimoto score: 0.76

MMs01880067
tanimoto score: 0.76

MMs02244860
tanimoto score: 0.76

MMs00466484
tanimoto score: 0.76

MMs00484782
tanimoto score: 0.76

MMs02450761
tanimoto score: 0.76

MMs00917691
tanimoto score: 0.76

MMs00917692
tanimoto score: 0.76

MMs00917690
tanimoto score: 0.76

MMs03167552
tanimoto score: 0.76

MMs03167553
tanimoto score: 0.76

MMs00917689
tanimoto score: 0.76

MMs02244857
tanimoto score: 0.76

MMs03167554
tanimoto score: 0.76

MMs02236605
tanimoto score: 0.76

MMs02244858
tanimoto score: 0.76

MMs03081287
tanimoto score: 0.76

MMs03081285
tanimoto score: 0.76


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