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ligand: COL Name: 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID SMILES: C1CSCc2c1c(c(s2)NC( =O)C(=O)O)C(=O)O

[show PDB table]

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

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MMs03018046 tanimoto score: 1	MMs02847331 tanimoto score: 0.91	MMs02865316 tanimoto score: 0.9	MMs02814265 tanimoto score: 0.9
MMs02929628 tanimoto score: 0.89	MMs00114384 tanimoto score: 0.88	MMs03146901 tanimoto score: 0.88	MMs00094600 tanimoto score: 0.88
MMs02917508 tanimoto score: 0.88	MMs03301525 tanimoto score: 0.87	MMs00572896 tanimoto score: 0.87	MMs02925692 tanimoto score: 0.86
MMs01971353 tanimoto score: 0.85	MMs03869404 tanimoto score: 0.85	MMs03438284 tanimoto score: 0.85	MMs03276435 tanimoto score: 0.85
MMs00078376 tanimoto score: 0.85	MMs01251558 tanimoto score: 0.85	MMs01533928 tanimoto score: 0.84	MMs00930737 tanimoto score: 0.84

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