MMsINC Database Search
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Ligand PDB



ligand: MUL
Name: TIAMULIN
SMILES: CCN(CC)CCSCC(=O)OC1CC(C(C(C23CCC(C1(C2C(=O)CC3)C)C)C)O)(C)C=C		[show PDB table]

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

Neutral Molecules: 23Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 23 



of 2    Go to Page   



MMs03084567
tanimoto score: 0.7
MMs02425347
tanimoto score: 0.7
MMs02425345
tanimoto score: 0.7


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