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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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MMs00062591 tanimoto score: 0.78	MMs00835207 tanimoto score: 0.78	MMs00082757 tanimoto score: 0.78	MMs00837474 tanimoto score: 0.78
MMs01498916 tanimoto score: 0.78	MMs02071673 tanimoto score: 0.78	MMs00833747 tanimoto score: 0.78	MMs01423624 tanimoto score: 0.78
MMs00168865 tanimoto score: 0.78	MMs00833748 tanimoto score: 0.78	MMs00062312 tanimoto score: 0.78	MMs02085238 tanimoto score: 0.78
MMs02568652 tanimoto score: 0.78	MMs00880610 tanimoto score: 0.78	MMs01416800 tanimoto score: 0.78	MMs01416831 tanimoto score: 0.78
MMs02051457 tanimoto score: 0.78	MMs01416833 tanimoto score: 0.78	MMs02051460 tanimoto score: 0.78	MMs00288666 tanimoto score: 0.78

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