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ligand: SYR Name: SYRINGATE SMILES: COc1cc(cc(c1O)OC)C(=O)OC

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

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MMs02215492 tanimoto score: 0.9	MMs02361131 tanimoto score: 0.9	MMs03782460 tanimoto score: 0.9	MMs00006012 tanimoto score: 0.9
MMs00042642 tanimoto score: 0.9	MMs02330802 tanimoto score: 0.9	MMs03277830 tanimoto score: 0.9	MMs00025277 tanimoto score: 0.9
MMs02121099 tanimoto score: 0.9	MMs02285387 tanimoto score: 0.9	MMs02176154 tanimoto score: 0.9	MMs03363979 tanimoto score: 0.9
MMs02259222 tanimoto score: 0.9	MMs00054587 tanimoto score: 0.9	MMs01374150 tanimoto score: 0.9	MMs00124583 tanimoto score: 0.9
MMs03782462 tanimoto score: 0.9	MMs00023765 tanimoto score: 0.89	MMs00020186 tanimoto score: 0.89	MMs02689254 tanimoto score: 0.89

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