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 601 - 620 of 1157 



of 58    Go to Page   



MMs02480980
tanimoto score: 0.72

MMs03373407
tanimoto score: 0.72

MMs02480981
tanimoto score: 0.72

MMs02480982
tanimoto score: 0.72

MMs02920639
tanimoto score: 0.72

MMs02920640
tanimoto score: 0.72

MMs02920641
tanimoto score: 0.72

MMs02920642
tanimoto score: 0.72

MMs03373389
tanimoto score: 0.72

MMs03005280
tanimoto score: 0.72

MMs03005282
tanimoto score: 0.72

MMs00482438
tanimoto score: 0.72

MMs02257841
tanimoto score: 0.72

MMs00482629
tanimoto score: 0.72

MMs03835091
tanimoto score: 0.72

MMs03360874
tanimoto score: 0.72

MMs03034621
tanimoto score: 0.72

MMs03360872
tanimoto score: 0.72

MMs03835090
tanimoto score: 0.72

MMs02413241
tanimoto score: 0.72


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