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ligand: SBI Name: SORBINIL SMILES: c1cc2c(cc1F)C3(CCO2)C(=O)NC(=O)N3

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01373949 tanimoto score: 0.89	MMs01372124 tanimoto score: 0.89	MMs01376145 tanimoto score: 0.89	MMs01386556 tanimoto score: 0.89
MMs01672773 tanimoto score: 0.89	MMs01355642 tanimoto score: 0.89	MMs01267883 tanimoto score: 0.89	MMs01386557 tanimoto score: 0.89
MMs01608200 tanimoto score: 0.89	MMs01443040 tanimoto score: 0.89	MMs01443038 tanimoto score: 0.89	MMs01665672 tanimoto score: 0.89
MMs01665673 tanimoto score: 0.89	MMs01665821 tanimoto score: 0.89	MMs01665822 tanimoto score: 0.89	MMs01372123 tanimoto score: 0.89
MMs01496883 tanimoto score: 0.89	MMs01496884 tanimoto score: 0.89	MMs01496885 tanimoto score: 0.89	MMs01533153 tanimoto score: 0.89

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