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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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MMs02424071 tanimoto score: 0.72	MMs02424072 tanimoto score: 0.72	MMs03399749 tanimoto score: 0.72	MMs03399756 tanimoto score: 0.72
MMs02483109 tanimoto score: 0.72	MMs02483111 tanimoto score: 0.72	MMs02211373 tanimoto score: 0.72	MMs02211372 tanimoto score: 0.72
MMs02424073 tanimoto score: 0.72	MMs03405337 tanimoto score: 0.72	MMs03405340 tanimoto score: 0.72	MMs00481625 tanimoto score: 0.72
MMs03927114 tanimoto score: 0.72	MMs03520485 tanimoto score: 0.72	MMs02211370 tanimoto score: 0.72	MMs03406059 tanimoto score: 0.72
MMs02211369 tanimoto score: 0.72	MMs03830977 tanimoto score: 0.72	MMs03830978 tanimoto score: 0.72	MMs03084521 tanimoto score: 0.72

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