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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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MMs00006012 tanimoto score: 0.9	MMs00003452 tanimoto score: 0.9	MMs01374150 tanimoto score: 0.9	MMs02285387 tanimoto score: 0.9
MMs00048505 tanimoto score: 0.9	MMs00006926 tanimoto score: 0.9	MMs03483255 tanimoto score: 0.9	MMs03363979 tanimoto score: 0.9
MMs03277830 tanimoto score: 0.9	MMs01313209 tanimoto score: 0.9	MMs01986479 tanimoto score: 0.9	MMs00736641 tanimoto score: 0.9
MMs02808202 tanimoto score: 0.9	MMs00729536 tanimoto score: 0.9	MMs00731706 tanimoto score: 0.9	MMs01229550 tanimoto score: 0.9
MMs02215492 tanimoto score: 0.9	MMs02675503 tanimoto score: 0.9	MMs02690321 tanimoto score: 0.9	MMs02188053 tanimoto score: 0.9

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