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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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MMs03086303 tanimoto score: 0.72	MMs02189063 tanimoto score: 0.72	MMs02189062 tanimoto score: 0.72	MMs01783717 tanimoto score: 0.72
MMs02189057 tanimoto score: 0.72	MMs02189056 tanimoto score: 0.72	MMs01781774 tanimoto score: 0.72	MMs00469143 tanimoto score: 0.72
MMs02189055 tanimoto score: 0.72	MMs02189054 tanimoto score: 0.72	MMs01781773 tanimoto score: 0.72	MMs01781772 tanimoto score: 0.72
MMs00469142 tanimoto score: 0.72	MMs03084737 tanimoto score: 0.72	MMs00016480 tanimoto score: 0.72	MMs00468678 tanimoto score: 0.72
MMs00469141 tanimoto score: 0.72	MMs03084584 tanimoto score: 0.72	MMs02188870 tanimoto score: 0.72	MMs02188869 tanimoto score: 0.72

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