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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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MMs03473521 tanimoto score: 0.72	MMs03514904 tanimoto score: 0.72	MMs02392547 tanimoto score: 0.72	MMs02440565 tanimoto score: 0.72
MMs01871519 tanimoto score: 0.72	MMs02483164 tanimoto score: 0.72	MMs03495965 tanimoto score: 0.72	MMs03495966 tanimoto score: 0.72
MMs02440566 tanimoto score: 0.72	MMs02188444 tanimoto score: 0.72	MMs02188443 tanimoto score: 0.72	MMs00016480 tanimoto score: 0.72
MMs01871518 tanimoto score: 0.72	MMs02440567 tanimoto score: 0.72	MMs02483165 tanimoto score: 0.72	MMs02483166 tanimoto score: 0.72
MMs03939705 tanimoto score: 0.72	MMs03090687 tanimoto score: 0.72	MMs03927255 tanimoto score: 0.72	MMs00466845 tanimoto score: 0.72

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