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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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MMs02386126 tanimoto score: 0.73	MMs03085115 tanimoto score: 0.73	MMs02439507 tanimoto score: 0.73	MMs02496488 tanimoto score: 0.73
MMs01727627 tanimoto score: 0.73	MMs02382697 tanimoto score: 0.73	MMs02382695 tanimoto score: 0.73	MMs02382696 tanimoto score: 0.73
MMs02462442 tanimoto score: 0.72	MMs01790389 tanimoto score: 0.72	MMs02462686 tanimoto score: 0.72	MMs02382680 tanimoto score: 0.72
MMs01790388 tanimoto score: 0.72	MMs02382639 tanimoto score: 0.72	MMs02382636 tanimoto score: 0.72	MMs02382610 tanimoto score: 0.72
MMs02462441 tanimoto score: 0.72	MMs02381863 tanimoto score: 0.72	MMs02381862 tanimoto score: 0.72	MMs02462687 tanimoto score: 0.72

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