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ligand: OSS Name: 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID SMILES: C(CCC(=O)O)CC(CCSCN)SSCCO

[show PDB table]

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

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MMs02362298 tanimoto score: 0.72	MMs02352333 tanimoto score: 0.71	MMs00009116 tanimoto score: 0.71	MMs00009068 tanimoto score: 0.71
MMs02387749 tanimoto score: 0.7	MMs02387747 tanimoto score: 0.7	MMs02362330 tanimoto score: 0.7	MMs02362328 tanimoto score: 0.7
MMs02362326 tanimoto score: 0.7	MMs02362324 tanimoto score: 0.7	MMs02261248 tanimoto score: 0.7	MMs02218828 tanimoto score: 0.7
MMs00049428 tanimoto score: 0.7	MMs00018157 tanimoto score: 0.7	MMs00014575 tanimoto score: 0.7	MMs00013087 tanimoto score: 0.7
MMs00012016 tanimoto score: 0.7	MMs03916170 tanimoto score: 0.7

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