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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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MMs03171306 tanimoto score: 0.72	MMs01871517 tanimoto score: 0.72	MMs03171307 tanimoto score: 0.72	MMs01871516 tanimoto score: 0.72
MMs00461118 tanimoto score: 0.72	MMs00466811 tanimoto score: 0.72	MMs03171304 tanimoto score: 0.72	MMs03171305 tanimoto score: 0.72
MMs03147664 tanimoto score: 0.72	MMs00466810 tanimoto score: 0.72	MMs03147665 tanimoto score: 0.72	MMs00461117 tanimoto score: 0.72
MMs02399811 tanimoto score: 0.72	MMs03147666 tanimoto score: 0.72	MMs03141440 tanimoto score: 0.72	MMs03141439 tanimoto score: 0.72
MMs00945397 tanimoto score: 0.72	MMs02399565 tanimoto score: 0.72	MMs00945396 tanimoto score: 0.72	MMs02495807 tanimoto score: 0.72

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