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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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MMs02485149 tanimoto score: 0.72	MMs03830983 tanimoto score: 0.72	MMs03084568 tanimoto score: 0.72	MMs02424078 tanimoto score: 0.72
MMs02424079 tanimoto score: 0.72	MMs03084584 tanimoto score: 0.72	MMs01871625 tanimoto score: 0.72	MMs03084737 tanimoto score: 0.72
MMs03420301 tanimoto score: 0.72	MMs01871624 tanimoto score: 0.72	MMs03420370 tanimoto score: 0.72	MMs03830984 tanimoto score: 0.72
MMs03420981 tanimoto score: 0.72	MMs02424080 tanimoto score: 0.72	MMs02424081 tanimoto score: 0.72	MMs03086303 tanimoto score: 0.72
MMs01871623 tanimoto score: 0.72	MMs03444355 tanimoto score: 0.72	MMs03444358 tanimoto score: 0.72	MMs03444360 tanimoto score: 0.72

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