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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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MMs03818733 tanimoto score: 0.74	MMs00029981 tanimoto score: 0.74	MMs02466903 tanimoto score: 0.73	MMs02466901 tanimoto score: 0.73
MMs02466899 tanimoto score: 0.73	MMs03399903 tanimoto score: 0.73	MMs02382749 tanimoto score: 0.73	MMs00029515 tanimoto score: 0.73
MMs00039084 tanimoto score: 0.73	MMs00026730 tanimoto score: 0.73	MMs00026717 tanimoto score: 0.73	MMs00026186 tanimoto score: 0.73
MMs00030009 tanimoto score: 0.72	MMs03851258 tanimoto score: 0.72	MMs00026180 tanimoto score: 0.72	MMs00030008 tanimoto score: 0.72
MMs00029551 tanimoto score: 0.72	MMs00029977 tanimoto score: 0.72	MMs00029978 tanimoto score: 0.72	MMs00039097 tanimoto score: 0.72

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