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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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MMs01265241 tanimoto score: 0.86	MMs00006200 tanimoto score: 0.86	MMs01982921 tanimoto score: 0.86	MMs02248566 tanimoto score: 0.86
MMs03075461 tanimoto score: 0.86	MMs03089888 tanimoto score: 0.86	MMs00189022 tanimoto score: 0.86	MMs00685829 tanimoto score: 0.86
MMs02999115 tanimoto score: 0.86	MMs02240188 tanimoto score: 0.86	MMs02091415 tanimoto score: 0.86	MMs02144628 tanimoto score: 0.86
MMs00685673 tanimoto score: 0.86	MMs00003548 tanimoto score: 0.86	MMs02991056 tanimoto score: 0.86	MMs01791787 tanimoto score: 0.86
MMs02898683 tanimoto score: 0.86	MMs02875982 tanimoto score: 0.86	MMs02898707 tanimoto score: 0.86	MMs00005506 tanimoto score: 0.86

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