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ligand: GA3 Name: GIBBERELLIN A3 SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O

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

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MMs02434915 tanimoto score: 0.72	MMs02434914 tanimoto score: 0.72	MMs02434913 tanimoto score: 0.72	MMs02434912 tanimoto score: 0.72
MMs02434911 tanimoto score: 0.72	MMs02434910 tanimoto score: 0.72	MMs02483164 tanimoto score: 0.72	MMs03091784 tanimoto score: 0.72
MMs02434909 tanimoto score: 0.72	MMs02483111 tanimoto score: 0.72	MMs02462686 tanimoto score: 0.72	MMs02462687 tanimoto score: 0.72
MMs02462688 tanimoto score: 0.72	MMs02462689 tanimoto score: 0.72	MMs02188311 tanimoto score: 0.72	MMs02188310 tanimoto score: 0.72
MMs00467165 tanimoto score: 0.72	MMs02188309 tanimoto score: 0.72	MMs02483107 tanimoto score: 0.72	MMs02188308 tanimoto score: 0.72

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