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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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MMs00467072 tanimoto score: 0.72	MMs00467071 tanimoto score: 0.72	MMs03147665 tanimoto score: 0.72	MMs02422269 tanimoto score: 0.72
MMs02091755 tanimoto score: 0.72	MMs02422268 tanimoto score: 0.72	MMs02422267 tanimoto score: 0.72	MMs01958585 tanimoto score: 0.72
MMs02422266 tanimoto score: 0.72	MMs01958584 tanimoto score: 0.72	MMs01958583 tanimoto score: 0.72	MMs02485350 tanimoto score: 0.72
MMs01958582 tanimoto score: 0.72	MMs03091784 tanimoto score: 0.72	MMs02421680 tanimoto score: 0.72	MMs02421679 tanimoto score: 0.72
MMs02421678 tanimoto score: 0.72	MMs02421677 tanimoto score: 0.72	MMs03093563 tanimoto score: 0.72	MMs03147666 tanimoto score: 0.72

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