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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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MMs01418320 tanimoto score: 0.86	MMs01384544 tanimoto score: 0.86	MMs01418322 tanimoto score: 0.86	MMs01697770 tanimoto score: 0.86
MMs01544492 tanimoto score: 0.86	MMs01697769 tanimoto score: 0.86	MMs01754431 tanimoto score: 0.86	MMs01608185 tanimoto score: 0.85
MMs01458611 tanimoto score: 0.85	MMs01608190 tanimoto score: 0.85	MMs01458610 tanimoto score: 0.85	MMs01608184 tanimoto score: 0.85
MMs01608191 tanimoto score: 0.85	MMs01347267 tanimoto score: 0.85	MMs01608192 tanimoto score: 0.85	MMs01685164 tanimoto score: 0.85
MMs00287262 tanimoto score: 0.85	MMs01676525 tanimoto score: 0.85	MMs01340847 tanimoto score: 0.85	MMs00287261 tanimoto score: 0.85

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