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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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MMs03818350 tanimoto score: 0.72	MMs02428627 tanimoto score: 0.72	MMs03090812 tanimoto score: 0.72	MMs03505029 tanimoto score: 0.72
MMs03926430 tanimoto score: 0.72	MMs03505044 tanimoto score: 0.72	MMs02462689 tanimoto score: 0.72	MMs03764983 tanimoto score: 0.72
MMs03926431 tanimoto score: 0.72	MMs03506503 tanimoto score: 0.72	MMs03337623 tanimoto score: 0.71	MMs03339619 tanimoto score: 0.71
MMs03339620 tanimoto score: 0.71	MMs03339634 tanimoto score: 0.71	MMs03339635 tanimoto score: 0.71	MMs03339676 tanimoto score: 0.71
MMs03339684 tanimoto score: 0.71	MMs03355551 tanimoto score: 0.71	MMs03355568 tanimoto score: 0.71	MMs03359712 tanimoto score: 0.71

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