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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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MMs03090857 tanimoto score: 0.71	MMs03090951 tanimoto score: 0.71	MMs03177026 tanimoto score: 0.71	MMs03177027 tanimoto score: 0.71
MMs03207717 tanimoto score: 0.71	MMs03213863 tanimoto score: 0.71	MMs03213864 tanimoto score: 0.71	MMs03213865 tanimoto score: 0.71
MMs03221323 tanimoto score: 0.71	MMs03221324 tanimoto score: 0.71	MMs03261025 tanimoto score: 0.71	MMs03276120 tanimoto score: 0.71
MMs03293067 tanimoto score: 0.71	MMs03304687 tanimoto score: 0.71	MMs03320718 tanimoto score: 0.71	MMs03399951 tanimoto score: 0.71
MMs03468850 tanimoto score: 0.71	MMs03495688 tanimoto score: 0.71	MMs03495699 tanimoto score: 0.71	MMs03506223 tanimoto score: 0.71

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