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ligand: AB0 Name: 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC- 12-ENONIC ACID SMILES: COCOC1CC2C(C(C3C(O2)CC=CCO3)O)OC1CC(=O)O

[show PDB table]

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

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MMs02425100 tanimoto score: 0.7	MMs02178756 tanimoto score: 0.7	MMs03814370 tanimoto score: 0.7	MMs03817133 tanimoto score: 0.7
MMs02425099 tanimoto score: 0.7	MMs02425098 tanimoto score: 0.7	MMs03504335 tanimoto score: 0.7	MMs03714881 tanimoto score: 0.7
MMs03814369 tanimoto score: 0.7	MMs02425097 tanimoto score: 0.7	MMs02296658 tanimoto score: 0.7	MMs02296657 tanimoto score: 0.7
MMs02296656 tanimoto score: 0.7	MMs02178759 tanimoto score: 0.7	MMs03610242 tanimoto score: 0.7	MMs03610252 tanimoto score: 0.7
MMs03610269 tanimoto score: 0.7	MMs03610278 tanimoto score: 0.7	MMs03260932 tanimoto score: 0.7	MMs03207862 tanimoto score: 0.7

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