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ligand: SXX Name: SINAPINATE SMILES: COc1cc(cc(c1O)OC)C=CC(=O)O

[show PDB table]

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

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MMs03089888 tanimoto score: 0.86	MMs01265241 tanimoto score: 0.86	MMs02999115 tanimoto score: 0.86	MMs02446914 tanimoto score: 0.86
MMs02991056 tanimoto score: 0.86	MMs00006774 tanimoto score: 0.86	MMs00685829 tanimoto score: 0.86	MMs00685673 tanimoto score: 0.86
MMs02900701 tanimoto score: 0.86	MMs00459219 tanimoto score: 0.86	MMs00122182 tanimoto score: 0.86	MMs02248566 tanimoto score: 0.86
MMs02898707 tanimoto score: 0.86	MMs02240000 tanimoto score: 0.86	MMs02361120 tanimoto score: 0.86	MMs02240188 tanimoto score: 0.86
MMs02875982 tanimoto score: 0.86	MMs00022252 tanimoto score: 0.86	MMs02361118 tanimoto score: 0.86	MMs00045861 tanimoto score: 0.86

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