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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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MMs00467144 tanimoto score: 0.72	MMs02485149 tanimoto score: 0.72	MMs02169603 tanimoto score: 0.72	MMs01727260 tanimoto score: 0.72
MMs02424081 tanimoto score: 0.72	MMs02424080 tanimoto score: 0.72	MMs02424079 tanimoto score: 0.72	MMs01727259 tanimoto score: 0.72
MMs02424078 tanimoto score: 0.72	MMs01727258 tanimoto score: 0.72	MMs01727257 tanimoto score: 0.72	MMs02424073 tanimoto score: 0.72
MMs02424072 tanimoto score: 0.72	MMs02424071 tanimoto score: 0.72	MMs02424070 tanimoto score: 0.72	MMs00467072 tanimoto score: 0.72
MMs00467071 tanimoto score: 0.72	MMs02484481 tanimoto score: 0.72	MMs02422269 tanimoto score: 0.72	MMs02091755 tanimoto score: 0.72

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