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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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MMs02477178 tanimoto score: 0.72	MMs01756878 tanimoto score: 0.72	MMs02445624 tanimoto score: 0.72	MMs02477177 tanimoto score: 0.72
MMs02445622 tanimoto score: 0.72	MMs01755392 tanimoto score: 0.72	MMs02477179 tanimoto score: 0.72	MMs02445611 tanimoto score: 0.72
MMs02453812 tanimoto score: 0.72	MMs02453813 tanimoto score: 0.72	MMs02477331 tanimoto score: 0.72	MMs02188528 tanimoto score: 0.72
MMs02188527 tanimoto score: 0.72	MMs03090849 tanimoto score: 0.72	MMs02442616 tanimoto score: 0.72	MMs02440568 tanimoto score: 0.72
MMs02440567 tanimoto score: 0.72	MMs02454282 tanimoto score: 0.72	MMs02440566 tanimoto score: 0.72	MMs02188513 tanimoto score: 0.72

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