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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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MMs03519637 tanimoto score: 0.73	MMs03304588 tanimoto score: 0.73	MMs03686852 tanimoto score: 0.73	MMs03686850 tanimoto score: 0.73
MMs03508134 tanimoto score: 0.73	MMs03091683 tanimoto score: 0.73	MMs03504010 tanimoto score: 0.73	MMs03365869 tanimoto score: 0.73
MMs03365794 tanimoto score: 0.73	MMs03337792 tanimoto score: 0.73	MMs03365795 tanimoto score: 0.73	MMs03504182 tanimoto score: 0.73
MMs02475470 tanimoto score: 0.72	MMs02475469 tanimoto score: 0.72	MMs02504489 tanimoto score: 0.72	MMs02475468 tanimoto score: 0.72
MMs02475467 tanimoto score: 0.72	MMs02504494 tanimoto score: 0.72	MMs02504497 tanimoto score: 0.72	MMs03260612 tanimoto score: 0.72

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