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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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MMs02418260 tanimoto score: 0.72	MMs03147664 tanimoto score: 0.72	MMs03141439 tanimoto score: 0.72	MMs03147665 tanimoto score: 0.72
MMs03171305 tanimoto score: 0.72	MMs00466845 tanimoto score: 0.72	MMs02416663 tanimoto score: 0.72	MMs01874475 tanimoto score: 0.72
MMs00466844 tanimoto score: 0.72	MMs01872573 tanimoto score: 0.72	MMs02488891 tanimoto score: 0.72	MMs01872572 tanimoto score: 0.72
MMs02488892 tanimoto score: 0.72	MMs01872571 tanimoto score: 0.72	MMs00466843 tanimoto score: 0.72	MMs01872570 tanimoto score: 0.72
MMs03101555 tanimoto score: 0.72	MMs00466842 tanimoto score: 0.72	MMs03114950 tanimoto score: 0.72	MMs02414874 tanimoto score: 0.72

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