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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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MMs01789309 tanimoto score: 0.72	MMs02351795 tanimoto score: 0.72	MMs03086303 tanimoto score: 0.72	MMs01789307 tanimoto score: 0.72
MMs02297617 tanimoto score: 0.72	MMs01789306 tanimoto score: 0.72	MMs02279858 tanimoto score: 0.72	MMs02466665 tanimoto score: 0.72
MMs03084737 tanimoto score: 0.72	MMs02229361 tanimoto score: 0.72	MMs02211372 tanimoto score: 0.72	MMs02211373 tanimoto score: 0.72
MMs03084521 tanimoto score: 0.72	MMs02211370 tanimoto score: 0.72	MMs02211369 tanimoto score: 0.72	MMs00469171 tanimoto score: 0.72
MMs02189064 tanimoto score: 0.72	MMs00469144 tanimoto score: 0.72	MMs03084568 tanimoto score: 0.72	MMs02189063 tanimoto score: 0.72

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