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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

of 138    Go to Page

MMs03091792 tanimoto score: 1	MMs03091793 tanimoto score: 0.92	MMs03091794 tanimoto score: 0.91	MMs03445073 tanimoto score: 0.91
MMs03319139 tanimoto score: 0.88	MMs03473404 tanimoto score: 0.87	MMs03091872 tanimoto score: 0.86	MMs03473406 tanimoto score: 0.86
MMs03079761 tanimoto score: 0.86	MMs03399102 tanimoto score: 0.86	MMs03319138 tanimoto score: 0.86	MMs03922724 tanimoto score: 0.86
MMs03921655 tanimoto score: 0.85	MMs03652032 tanimoto score: 0.85	MMs03652030 tanimoto score: 0.85	MMs03399117 tanimoto score: 0.85
MMs03319122 tanimoto score: 0.85	MMs03081741 tanimoto score: 0.84	MMs03081258 tanimoto score: 0.84	MMs03081259 tanimoto score: 0.84

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