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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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MMs03219740 tanimoto score: 0.91	MMs00274313 tanimoto score: 0.91	MMs02161524 tanimoto score: 0.91	MMs02231795 tanimoto score: 0.91
MMs02091545 tanimoto score: 0.91	MMs02091551 tanimoto score: 0.91	MMs03932920 tanimoto score: 0.91	MMs00124583 tanimoto score: 0.9
MMs02330802 tanimoto score: 0.9	MMs01374150 tanimoto score: 0.9	MMs02285387 tanimoto score: 0.9	MMs00736641 tanimoto score: 0.9
MMs02259222 tanimoto score: 0.9	MMs00729536 tanimoto score: 0.9	MMs01313209 tanimoto score: 0.9	MMs02808202 tanimoto score: 0.9
MMs00731706 tanimoto score: 0.9	MMs00007637 tanimoto score: 0.9	MMs01252041 tanimoto score: 0.9	MMs02690321 tanimoto score: 0.9

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