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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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MMs00467145 tanimoto score: 0.72	MMs02439521 tanimoto score: 0.72	MMs02437976 tanimoto score: 0.72	MMs02481406 tanimoto score: 0.72
MMs00467144 tanimoto score: 0.72	MMs03943731 tanimoto score: 0.72	MMs00467143 tanimoto score: 0.72	MMs00467072 tanimoto score: 0.72
MMs02422266 tanimoto score: 0.72	MMs03379706 tanimoto score: 0.72	MMs02422267 tanimoto score: 0.72	MMs02422268 tanimoto score: 0.72
MMs03379768 tanimoto score: 0.72	MMs03380048 tanimoto score: 0.72	MMs02422269 tanimoto score: 0.72	MMs03380207 tanimoto score: 0.72
MMs00467071 tanimoto score: 0.72	MMs03581881 tanimoto score: 0.72	MMs03868290 tanimoto score: 0.72	MMs03758992 tanimoto score: 0.72

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