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ligand: GDT Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec- 3-en-8-yl]amino]-1-oxobutan-2-yl]dodeca-2,4-dienamide SMILES: CCCCCCCC=CC=CC(=O)NC(C(C)O)C(=O)NC1CC( CCNC(=O)C=CC(NC1=O)C)O

[show PDB table]

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

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MMs03818717 tanimoto score: 0.71	MMs03818726 tanimoto score: 0.71	MMs00029571 tanimoto score: 0.71	MMs00029570 tanimoto score: 0.71
MMs00030011 tanimoto score: 0.71	MMs00030213 tanimoto score: 0.71	MMs03818750 tanimoto score: 0.71	MMs00456646 tanimoto score: 0.71
MMs03091249 tanimoto score: 0.71	MMs00026179 tanimoto score: 0.7	MMs03462691 tanimoto score: 0.7	MMs00030157 tanimoto score: 0.7
MMs03462690 tanimoto score: 0.7	MMs00026956 tanimoto score: 0.7	MMs00026970 tanimoto score: 0.7	MMs00029565 tanimoto score: 0.7
MMs03080636 tanimoto score: 0.7	MMs03080638 tanimoto score: 0.7	MMs00029566 tanimoto score: 0.7	MMs03273287 tanimoto score: 0.7

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