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

[show PDB table]

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

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MMs01754430 tanimoto score: 0.86	MMs01733688 tanimoto score: 0.86	MMs01733687 tanimoto score: 0.86	MMs00887758 tanimoto score: 0.86
MMs01418320 tanimoto score: 0.86	MMs01418322 tanimoto score: 0.86	MMs01479567 tanimoto score: 0.86	MMs01458417 tanimoto score: 0.86
MMs01680064 tanimoto score: 0.86	MMs01676452 tanimoto score: 0.86	MMs01384545 tanimoto score: 0.86	MMs01384544 tanimoto score: 0.86
MMs01676449 tanimoto score: 0.86	MMs01680063 tanimoto score: 0.86	MMs01697769 tanimoto score: 0.86	MMs01252557 tanimoto score: 0.86
MMs01544491 tanimoto score: 0.86	MMs01252556 tanimoto score: 0.86	MMs01544492 tanimoto score: 0.86	MMs01224749 tanimoto score: 0.86

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