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 1 - 20 of 1157 



of 58    Go to Page   



MMs03089496
tanimoto score: 0.87

MMs03495249
tanimoto score: 0.87

MMs03089495
tanimoto score: 0.87

MMs03505239
tanimoto score: 0.87

MMs03505243
tanimoto score: 0.87

MMs03089494
tanimoto score: 0.87

MMs03495245
tanimoto score: 0.87

MMs03089497
tanimoto score: 0.87

MMs02886416
tanimoto score: 0.85

MMs00484694
tanimoto score: 0.85

MMs00484696
tanimoto score: 0.85

MMs02905675
tanimoto score: 0.85

MMs00467886
tanimoto score: 0.84

MMs00484506
tanimoto score: 0.82

MMs02492059
tanimoto score: 0.82

MMs03229244
tanimoto score: 0.82

MMs02464219
tanimoto score: 0.82

MMs03229246
tanimoto score: 0.82

MMs03229242
tanimoto score: 0.82

MMs02464221
tanimoto score: 0.82


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