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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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MMs03927004 tanimoto score: 0.83	MMs03922711 tanimoto score: 0.83	MMs03082451 tanimoto score: 0.83	MMs03319124 tanimoto score: 0.83
MMs03401043 tanimoto score: 0.83	MMs03079745 tanimoto score: 0.83	MMs03921612 tanimoto score: 0.83	MMs03515506 tanimoto score: 0.83
MMs03076959 tanimoto score: 0.83	MMs02540529 tanimoto score: 0.83	MMs03079765 tanimoto score: 0.83	MMs03506184 tanimoto score: 0.83
MMs03473408 tanimoto score: 0.83	MMs03473410 tanimoto score: 0.83	MMs03515496 tanimoto score: 0.83	MMs03294126 tanimoto score: 0.83
MMs03399104 tanimoto score: 0.83	MMs03515500 tanimoto score: 0.83	MMs03473386 tanimoto score: 0.82	MMs03473402 tanimoto score: 0.82

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