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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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MMs02189057 tanimoto score: 0.72	MMs00469143 tanimoto score: 0.72	MMs02440568 tanimoto score: 0.72	MMs02440567 tanimoto score: 0.72
MMs02440566 tanimoto score: 0.72	MMs02188513 tanimoto score: 0.72	MMs02440565 tanimoto score: 0.72	MMs02479294 tanimoto score: 0.72
MMs02188512 tanimoto score: 0.72	MMs02479295 tanimoto score: 0.72	MMs02479299 tanimoto score: 0.72	MMs02439521 tanimoto score: 0.72
MMs02439519 tanimoto score: 0.72	MMs02439520 tanimoto score: 0.72	MMs02479300 tanimoto score: 0.72	MMs02439518 tanimoto score: 0.72
MMs02188446 tanimoto score: 0.72	MMs02483111 tanimoto score: 0.72	MMs02482513 tanimoto score: 0.72	MMs03093565 tanimoto score: 0.72

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