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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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MMs03608044 tanimoto score: 0.78	MMs03608050 tanimoto score: 0.78	MMs03797897 tanimoto score: 0.78	MMs03822058 tanimoto score: 0.78
MMs03797820 tanimoto score: 0.78	MMs00026226 tanimoto score: 0.78	MMs03822135 tanimoto score: 0.78	MMs00026215 tanimoto score: 0.78
MMs03797821 tanimoto score: 0.78	MMs00026727 tanimoto score: 0.78	MMs00026724 tanimoto score: 0.78	MMs00026218 tanimoto score: 0.78
MMs03609272 tanimoto score: 0.78	MMs03797896 tanimoto score: 0.78	MMs03822061 tanimoto score: 0.78	MMs00026732 tanimoto score: 0.77
MMs00026212 tanimoto score: 0.77	MMs00026198 tanimoto score: 0.77	MMs00029980 tanimoto score: 0.77	MMs00026719 tanimoto score: 0.77

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