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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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MMs03147666 tanimoto score: 0.72	MMs02421680 tanimoto score: 0.72	MMs02421679 tanimoto score: 0.72	MMs02421678 tanimoto score: 0.72
MMs03141440 tanimoto score: 0.72	MMs03147667 tanimoto score: 0.72	MMs02421677 tanimoto score: 0.72	MMs02487777 tanimoto score: 0.72
MMs03141439 tanimoto score: 0.72	MMs03171304 tanimoto score: 0.72	MMs02420972 tanimoto score: 0.72	MMs02420971 tanimoto score: 0.72
MMs02420970 tanimoto score: 0.72	MMs02420969 tanimoto score: 0.72	MMs03101555 tanimoto score: 0.72	MMs03093565 tanimoto score: 0.72
MMs03114950 tanimoto score: 0.72	MMs03091784 tanimoto score: 0.72	MMs03093563 tanimoto score: 0.72	MMs02418262 tanimoto score: 0.72

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