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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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MMs03854731 tanimoto score: 0.77	MMs00026725 tanimoto score: 0.77	MMs03854732 tanimoto score: 0.77	MMs00026719 tanimoto score: 0.77
MMs00026157 tanimoto score: 0.77	MMs00026198 tanimoto score: 0.77	MMs03586829 tanimoto score: 0.77	MMs00026228 tanimoto score: 0.77
MMs00026167 tanimoto score: 0.77	MMs00026196 tanimoto score: 0.77	MMs00026732 tanimoto score: 0.77	MMs03586813 tanimoto score: 0.77
MMs03642136 tanimoto score: 0.76	MMs03642125 tanimoto score: 0.76	MMs00456621 tanimoto score: 0.76	MMs00027030 tanimoto score: 0.76
MMs03643148 tanimoto score: 0.76	MMs00026968 tanimoto score: 0.76	MMs00026209 tanimoto score: 0.76	MMs03642284 tanimoto score: 0.76

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