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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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MMs02188311 tanimoto score: 0.72	MMs03091784 tanimoto score: 0.72	MMs03093565 tanimoto score: 0.72	MMs02380609 tanimoto score: 0.72
MMs02188310 tanimoto score: 0.72	MMs03339617 tanimoto score: 0.72	MMs00467165 tanimoto score: 0.72	MMs02188309 tanimoto score: 0.72
MMs02188308 tanimoto score: 0.72	MMs03101555 tanimoto score: 0.72	MMs02186447 tanimoto score: 0.72	MMs02186446 tanimoto score: 0.72
MMs02428627 tanimoto score: 0.72	MMs02186445 tanimoto score: 0.72	MMs02466666 tanimoto score: 0.72	MMs02466667 tanimoto score: 0.72
MMs00467146 tanimoto score: 0.72	MMs02467346 tanimoto score: 0.72	MMs02186444 tanimoto score: 0.72	MMs03090835 tanimoto score: 0.72

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