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ligand: E4H Name: (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE SMILES: C CC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)O)C)C)C

[show PDB table]

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

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MMs02483851 tanimoto score: 0.78	MMs03293314 tanimoto score: 0.78	MMs03495673 tanimoto score: 0.78	MMs03293069 tanimoto score: 0.77
MMs03365840 tanimoto score: 0.77	MMs03337497 tanimoto score: 0.77	MMs03207379 tanimoto score: 0.77	MMs03337623 tanimoto score: 0.77
MMs03287360 tanimoto score: 0.77	MMs03446083 tanimoto score: 0.77	MMs03446126 tanimoto score: 0.77	MMs03337792 tanimoto score: 0.77
MMs03293077 tanimoto score: 0.77	MMs03445675 tanimoto score: 0.77	MMs03446142 tanimoto score: 0.77	MMs03463871 tanimoto score: 0.77
MMs03260957 tanimoto score: 0.77	MMs02481418 tanimoto score: 0.77	MMs01825317 tanimoto score: 0.77	MMs03261188 tanimoto score: 0.77

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