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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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MMs02683909 tanimoto score: 0.8	MMs01398352 tanimoto score: 0.8	MMs02684117 tanimoto score: 0.8	MMs00641451 tanimoto score: 0.8
MMs00277956 tanimoto score: 0.8	MMs00529989 tanimoto score: 0.8	MMs02567011 tanimoto score: 0.8	MMs02567010 tanimoto score: 0.8
MMs00529991 tanimoto score: 0.8	MMs00119515 tanimoto score: 0.8	MMs02060652 tanimoto score: 0.8	MMs00082574 tanimoto score: 0.8
MMs00116758 tanimoto score: 0.8	MMs00082575 tanimoto score: 0.8	MMs02051417 tanimoto score: 0.8	MMs00628123 tanimoto score: 0.8
MMs01987653 tanimoto score: 0.8	MMs00094606 tanimoto score: 0.8	MMs01245660 tanimoto score: 0.8	MMs02051414 tanimoto score: 0.8

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