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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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MMs01780964 tanimoto score: 0.72	MMs02449387 tanimoto score: 0.72	MMs02449386 tanimoto score: 0.72	MMs00467500 tanimoto score: 0.72
MMs02447870 tanimoto score: 0.72	MMs02447869 tanimoto score: 0.72	MMs02447868 tanimoto score: 0.72	MMs02447867 tanimoto score: 0.72
MMs03090835 tanimoto score: 0.72	MMs01756881 tanimoto score: 0.72	MMs02449388 tanimoto score: 0.72	MMs02449389 tanimoto score: 0.72
MMs02449486 tanimoto score: 0.72	MMs02449487 tanimoto score: 0.72	MMs03090849 tanimoto score: 0.72	MMs01756880 tanimoto score: 0.72
MMs01756879 tanimoto score: 0.72	MMs03090812 tanimoto score: 0.72	MMs01756878 tanimoto score: 0.72	MMs02445624 tanimoto score: 0.72

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